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- Structure Biounit | Ligand Information
- PDB : .ZIP | .CSV
- Family 90% : .ZIP | .CSV
- Class : .ZIP | .CSV
No: | PDB id | Binding Data | Representative ligand | Formula | Smiles |
---|---|---|---|---|---|
The Class containing this family consists of a total of 426 families. | |||||
1 | 1G74 | Kd = 0.3 uM | OLA | C18 H34 O2 | CCCCCCCCC=.... |
2 | 3FR5 | ic50 = 0.069 uM | I4A | C22 H22 N2 O3 | c1cc(cc(c1.... |
3 | 1LIE | - | PPI | C3 H6 O2 | CCC(=O)O |
4 | 3FR4 | ic50 = 0.049 uM | F8A | C21 H18 F3 N O2 | c1ccc(c(c1.... |
5 | 2HNX | - | PLM | C16 H32 O2 | CCCCCCCCCC.... |
6 | 1ADL | Kd = 4.4 uM | ACD | C20 H32 O2 | CCCCCC=C/C.... |
7 | 5EDB | Ki = 0.1 uM | 5M8 | C17 H12 Cl N O2 | Cc1c(c(c2c.... |
8 | 1TOU | ic50 = 1 uM | B1V | C12 H14 F3 N3 O2 S | c1c(nc(nc1.... |
9 | 1LID | - | OLA | C18 H34 O2 | CCCCCCCCC=.... |
10 | 1LIF | - | STE | C18 H36 O2 | CCCCCCCCCC.... |
11 | 3JSQ | - | HNE | C9 H16 O2 | CCCCC[C@H].... |
12 | 1TOW | ic50 = 0.57 uM | CRZ | C16 H15 N O2 | c1ccc2c(c1.... |
13 | 5EDC | Ki = 0.022 uM | 5M7 | C21 H19 Cl N2 O2 | c1ccc(cc1).... |
14 | 5HZ8 | Ki = 0.016 uM | 65Z | C21 H18 Cl2 N2 O2 | c1ccc(cc1).... |
15 | 3HK1 | Ki = 0.67 uM | B64 | C14 H11 N O5 S2 | COC(=O)c1c.... |
16 | 1LIC | - | PPI | C3 H6 O2 | CCC(=O)O |
17 | 2NNQ | Ki < 2 nM | T4B | C31 H26 N2 O3 | CCc1c(c(nn.... |
18 | 3FR2 | ic50 = 0.59 uM | 8CA | C20 H19 N O2 | c1ccc(cc1).... |
19 | 2ANS | Kd = 1.2 uM | 2AN | C16 H13 N O3 S | c1ccc(cc1).... |
20 | 5HZ6 | Ki = 0.016 uM | 65Y | C22 H22 Cl N O2 | CC(C)c1ccc.... |
21 | 3WBG | - | 2AN | C16 H13 N O3 S | c1ccc(cc1).... |
22 | 1B56 | - | PLM | C16 H32 O2 | CCCCCCCCCC.... |
23 | 5D4A | - | 57Q | C17 H15 N O2 | c1ccc(cc1).... |
24 | 6LJW | - | EHO | C13 H11 N O2 | c1ccc(cc1).... |
25 | 6LJX | Ki = 50690.3 nM | EHO | C13 H11 N O2 | c1ccc(cc1).... |
26 | 6LJU | Kd = 60.1 nM | EHU | C20 H17 Cl N2 O2 | CNc1ccc(c(.... |
27 | 5Y0F | Ki = 0.21 uM | 8JO | C18 H14 F N O5 S | COc1ccc(c2.... |
28 | 6LJT | Kd = 34.4 nM | EH6 | C19 H14 Cl N O2 | c1ccc(cc1).... |
29 | 5D47 | Ki = 0.1 uM | L19 | C26 H24 N2 O3 | COc1cnccc1.... |
30 | 5Y12 | Ki = 0.59 uM | 8JX | C16 H19 N O5 S | COc1ccc(c2.... |
31 | 6LJS | Kd = 110.6 nM | EHR | C19 H15 N O2 | c1ccc(cc1).... |
32 | 5D48 | Ki = 0.03 uM | L96 | C28 H31 N3 O3 | Cc1c(c(n[n.... |
33 | 5D45 | Ki = 0.12 uM | 57P | C26 H23 N O2 | c1ccc(cc1).... |
34 | 6LJV | Kd = 37.4 nM | EHC | C21 H16 Cl N O3 | c1ccc(c(c1.... |
35 | 5Y0X | Ki = 7.75 uM | 8JR | C18 H14 F N O5 S | COc1ccc(c2.... |
36 | 5Y0G | Ki = 0.2 uM | 8JL | C18 H14 F N O5 S | COc1ccc(c2.... |
37 | 5Y13 | Ki = 1.16 uM | 8K0 | C15 H16 Br N O4 S | c1ccc2c(c1.... |
38 | 5URA | Ki = 0.4 uM | 8KS | C28 H22 O4 | c1ccc(cc1).... |
39 | 1FDQ | Kd = 53.4 nM | HXA | C22 H32 O2 | CCC=C/CC=C.... |
40 | 4TKB | - | DAO | C12 H24 O2 | CCCCCCCCCC.... |
41 | 4TJZ | - | DKA | C10 H20 O2 | CCCCCCCCCC.... |
42 | 1HMT | Kd = 1.64 uM | STE | C18 H36 O2 | CCCCCCCCCC.... |
43 | 4TKJ | - | PLM | C16 H32 O2 | CCCCCCCCCC.... |
44 | 5HZ9 | Ki = 0.093 uM | 5M8 | C17 H12 Cl N O2 | Cc1c(c(c2c.... |
45 | 4WBK | - | STE | C18 H36 O2 | CCCCCCCCCC.... |
46 | 3WVM | - | STE | C18 H36 O2 | CCCCCCCCCC.... |
47 | 4TKH | - | MYR | C14 H28 O2 | CCCCCCCCCC.... |
48 | 1HMR | Kd = 0.28 uM | ELA | C18 H34 O2 | CCCCCCCCC=.... |
49 | 1HMS | Kd = 0.43 uM | OLA | C18 H34 O2 | CCCCCCCCC=.... |
50 | 2HMB | - | PLM | C16 H32 O2 | CCCCCCCCCC.... |
51 | 2Q9S | - | EIC | C18 H32 O2 | CCCCCC=C/C.... |
52 | 2QM9 | Kd = 17 nM | TDZ | C24 H27 N O5 S | Cc1c(c2c(c.... |
53 | 5BVT | - | PAM | C16 H30 O2 | CCCCCCC=C/.... |
54 | 4AZQ | - | G2A | C23 H46 O4 | CCCCCCCCCC.... |
55 | 4AZP | Ki = 1.26 uM | A9M | C22 H45 N O2 | CCCCCCCCCC.... |
56 | 5BVS | - | EIC | C18 H32 O2 | CCCCCC=C/C.... |
57 | 6EW4 | - | PLM | C16 H32 O2 | CCCCCCCCCC.... |
58 | 2WUT | - | PLM | C16 H32 O2 | CCCCCCCCCC.... |
59 | 6XU5 | - | PLM | C16 H32 O2 | CCCCCCCCCC.... |
60 | 4BVM | - | PLM | C16 H32 O2 | CCCCCCCCCC.... |
61 | 6XVQ | - | PLM | C16 H32 O2 | CCCCCCCCCC.... |
62 | 6XVY | - | PLM | C16 H32 O2 | CCCCCCCCCC.... |
63 | 6EW2 | - | PLM | C16 H32 O2 | CCCCCCCCCC.... |
64 | 4D6B | - | PLM | C16 H32 O2 | CCCCCCCCCC.... |
65 | 6XVR | - | PLM | C16 H32 O2 | CCCCCCCCCC.... |
66 | 6EW5 | - | PLM | C16 H32 O2 | CCCCCCCCCC.... |
67 | 6XUA | - | PLM | C16 H32 O2 | CCCCCCCCCC.... |
68 | 5N4Q | - | PLM | C16 H32 O2 | CCCCCCCCCC.... |
69 | 6S2M | - | PLM | C16 H32 O2 | CCCCCCCCCC.... |
70 | 4D6A | - | PLM | C16 H32 O2 | CCCCCCCCCC.... |
71 | 5N4P | - | PLM | C16 H32 O2 | CCCCCCCCCC.... |
72 | 6S2S | - | PLM | C16 H32 O2 | CCCCCCCCCC.... |
73 | 5N4M | - | PLM | C16 H32 O2 | CCCCCCCCCC.... |
74 | 6XUW | - | PLM | C16 H32 O2 | CCCCCCCCCC.... |
No: | PDB id | Binding Data | Representative ligand | Formula | Smiles |
---|---|---|---|---|---|
The Class containing this family consists of a total of 322 families. | |||||
1 | 1G74 | Kd = 0.3 uM | OLA | C18 H34 O2 | CCCCCCCCC=.... |
2 | 3FR5 | ic50 = 0.069 uM | I4A | C22 H22 N2 O3 | c1cc(cc(c1.... |
3 | 1LIE | - | PPI | C3 H6 O2 | CCC(=O)O |
4 | 3FR4 | ic50 = 0.049 uM | F8A | C21 H18 F3 N O2 | c1ccc(c(c1.... |
5 | 2HNX | - | PLM | C16 H32 O2 | CCCCCCCCCC.... |
6 | 1ADL | Kd = 4.4 uM | ACD | C20 H32 O2 | CCCCCC=C/C.... |
7 | 5EDB | Ki = 0.1 uM | 5M8 | C17 H12 Cl N O2 | Cc1c(c(c2c.... |
8 | 1TOU | ic50 = 1 uM | B1V | C12 H14 F3 N3 O2 S | c1c(nc(nc1.... |
9 | 1LID | - | OLA | C18 H34 O2 | CCCCCCCCC=.... |
10 | 1LIF | - | STE | C18 H36 O2 | CCCCCCCCCC.... |
11 | 3JSQ | - | HNE | C9 H16 O2 | CCCCC[C@H].... |
12 | 1TOW | ic50 = 0.57 uM | CRZ | C16 H15 N O2 | c1ccc2c(c1.... |
13 | 5EDC | Ki = 0.022 uM | 5M7 | C21 H19 Cl N2 O2 | c1ccc(cc1).... |
14 | 5HZ8 | Ki = 0.016 uM | 65Z | C21 H18 Cl2 N2 O2 | c1ccc(cc1).... |
15 | 3HK1 | Ki = 0.67 uM | B64 | C14 H11 N O5 S2 | COC(=O)c1c.... |
16 | 1LIC | - | PPI | C3 H6 O2 | CCC(=O)O |
17 | 2NNQ | Ki < 2 nM | T4B | C31 H26 N2 O3 | CCc1c(c(nn.... |
18 | 3FR2 | ic50 = 0.59 uM | 8CA | C20 H19 N O2 | c1ccc(cc1).... |
19 | 2ANS | Kd = 1.2 uM | 2AN | C16 H13 N O3 S | c1ccc(cc1).... |
20 | 5HZ6 | Ki = 0.016 uM | 65Y | C22 H22 Cl N O2 | CC(C)c1ccc.... |
21 | 5L8O | - | CHD | C24 H40 O5 | C[C@H](CCC.... |
22 | 5L8N | Kd = 31 uM | 6RQ | C9 H11 N3 | Cc1cc2c(cc.... |
23 | 3WBG | - | 2AN | C16 H13 N O3 S | c1ccc(cc1).... |
24 | 5HZ5 | Ki = 0.086 uM | 65X | C21 H19 Cl N6 | c1ccc(cc1).... |
25 | 5UR9 | Ki = 0.9 uM | 8KS | C28 H22 O4 | c1ccc(cc1).... |
26 | 1B56 | - | PLM | C16 H32 O2 | CCCCCCCCCC.... |
27 | 5D4A | - | 57Q | C17 H15 N O2 | c1ccc(cc1).... |
28 | 6LJW | - | EHO | C13 H11 N O2 | c1ccc(cc1).... |
29 | 6LJX | Ki = 50690.3 nM | EHO | C13 H11 N O2 | c1ccc(cc1).... |
30 | 6LJU | Kd = 60.1 nM | EHU | C20 H17 Cl N2 O2 | CNc1ccc(c(.... |
31 | 5Y0F | Ki = 0.21 uM | 8JO | C18 H14 F N O5 S | COc1ccc(c2.... |
32 | 6LJT | Kd = 34.4 nM | EH6 | C19 H14 Cl N O2 | c1ccc(cc1).... |
33 | 5D47 | Ki = 0.1 uM | L19 | C26 H24 N2 O3 | COc1cnccc1.... |
34 | 5Y12 | Ki = 0.59 uM | 8JX | C16 H19 N O5 S | COc1ccc(c2.... |
35 | 6LJS | Kd = 110.6 nM | EHR | C19 H15 N O2 | c1ccc(cc1).... |
36 | 5D48 | Ki = 0.03 uM | L96 | C28 H31 N3 O3 | Cc1c(c(n[n.... |
37 | 5D45 | Ki = 0.12 uM | 57P | C26 H23 N O2 | c1ccc(cc1).... |
38 | 6LJV | Kd = 37.4 nM | EHC | C21 H16 Cl N O3 | c1ccc(c(c1.... |
39 | 5Y0X | Ki = 7.75 uM | 8JR | C18 H14 F N O5 S | COc1ccc(c2.... |
40 | 5Y0G | Ki = 0.2 uM | 8JL | C18 H14 F N O5 S | COc1ccc(c2.... |
41 | 5Y13 | Ki = 1.16 uM | 8K0 | C15 H16 Br N O4 S | c1ccc2c(c1.... |
42 | 5URA | Ki = 0.4 uM | 8KS | C28 H22 O4 | c1ccc(cc1).... |
43 | 1FDQ | Kd = 53.4 nM | HXA | C22 H32 O2 | CCC=C/CC=C.... |
44 | 2G78 | - | REA | C20 H28 O2 | CC1=C(C(CC.... |
45 | 2CBS | ic50 = 6 nM | R13 | C23 H30 O2 | CC(=C/C(=O.... |
46 | 1CBS | - | REA | C20 H28 O2 | CC1=C(C(CC.... |
47 | 2FR3 | Kd = 2 nM | REA | C20 H28 O2 | CC1=C(C(CC.... |
48 | 3CWK | Kd = 250 nM | REA | C20 H28 O2 | CC1=C(C(CC.... |
49 | 3CBS | ic50 = 58 nM | R12 | C20 H24 O3 | Cc1cc(c(c(.... |
50 | 2G79 | Kd = 120 nM | RET | C20 H28 O | CC1=C(C(CC.... |
51 | 2G7B | - | AZE | C20 H30 | CC=C(/C)C=.... |
52 | 6MOR | - | RET | C20 H28 O | CC1=C(C(CC.... |
53 | 1CBQ | - | RE9 | C20 H28 O2 | CC(=C/C(=O.... |
54 | 4TKB | - | DAO | C12 H24 O2 | CCCCCCCCCC.... |
55 | 4TJZ | - | DKA | C10 H20 O2 | CCCCCCCCCC.... |
56 | 1HMT | Kd = 1.64 uM | STE | C18 H36 O2 | CCCCCCCCCC.... |
57 | 4TKJ | - | PLM | C16 H32 O2 | CCCCCCCCCC.... |
58 | 5HZ9 | Ki = 0.093 uM | 5M8 | C17 H12 Cl N O2 | Cc1c(c(c2c.... |
59 | 4WBK | - | STE | C18 H36 O2 | CCCCCCCCCC.... |
60 | 3WVM | - | STE | C18 H36 O2 | CCCCCCCCCC.... |
61 | 4TKH | - | MYR | C14 H28 O2 | CCCCCCCCCC.... |
62 | 1HMR | Kd = 0.28 uM | ELA | C18 H34 O2 | CCCCCCCCC=.... |
63 | 1HMS | Kd = 0.43 uM | OLA | C18 H34 O2 | CCCCCCCCC=.... |
64 | 2HMB | - | PLM | C16 H32 O2 | CCCCCCCCCC.... |
65 | 3VG3 | - | PLM | C16 H32 O2 | CCCCCCCCCC.... |
66 | 3B2H | - | PLM | C16 H32 O2 | CCCCCCCCCC.... |
67 | 3B2K | - | PLM | C16 H32 O2 | CCCCCCCCCC.... |
68 | 3VG6 | - | PLM | C16 H32 O2 | CCCCCCCCCC.... |
69 | 3VG5 | - | PLM | C16 H32 O2 | CCCCCCCCCC.... |
70 | 3VG7 | - | PLM | C16 H32 O2 | CCCCCCCCCC.... |
71 | 3STM | - | PLM | C16 H32 O2 | CCCCCCCCCC.... |
72 | 3VG2 | - | PLM | C16 H32 O2 | CCCCCCCCCC.... |
73 | 3B2I | - | PLM | C16 H32 O2 | CCCCCCCCCC.... |
74 | 3B2L | - | PLM | C16 H32 O2 | CCCCCCCCCC.... |
75 | 3B2J | - | PLM | C16 H32 O2 | CCCCCCCCCC.... |
76 | 3VG4 | - | PLM | C16 H32 O2 | CCCCCCCCCC.... |
77 | 6E6K | - | HVD | C21 H30 O2 | CCCCCc1cc(.... |
78 | 1OPB | Kd = 50 nM | RET | C20 H28 O | CC1=C(C(CC.... |
79 | 6E5W | - | HVD | C21 H30 O2 | CCCCCc1cc(.... |
80 | 2Q9S | - | EIC | C18 H32 O2 | CCCCCC=C/C.... |
81 | 2QM9 | Kd = 17 nM | TDZ | C24 H27 N O5 S | Cc1c(c2c(c.... |
82 | 2QO4 | - | CHD | C24 H40 O5 | C[C@H](CCC.... |
83 | 2QO6 | - | CHD | C24 H40 O5 | C[C@H](CCC.... |
84 | 2QO5 | - | CHD | C24 H40 O5 | C[C@H](CCC.... |
85 | 1TW4 | - | CHD | C24 H40 O5 | C[C@H](CCC.... |
86 | 5BVT | - | PAM | C16 H30 O2 | CCCCCCC=C/.... |
87 | 3ELZ | - | CHD | C24 H40 O5 | C[C@H](CCC.... |
88 | 3EM0 | - | CHD | C24 H40 O5 | C[C@H](CCC.... |
89 | 4AZQ | - | G2A | C23 H46 O4 | CCCCCCCCCC.... |
90 | 4AZP | Ki = 1.26 uM | A9M | C22 H45 N O2 | CCCCCCCCCC.... |
91 | 5LJG | - | PLM | C16 H32 O2 | CCCCCCCCCC.... |
92 | 6E6M | Ki = 1662 nM | 8CB | C17 H22 O2 | Cc1cc(c(c(.... |
93 | 6E5L | Ki = 76.3 nM | HVD | C21 H30 O2 | CCCCCc1cc(.... |
94 | 5LJC | Kd = 65 nM | RTL | C20 H30 O | CC1=C(C(CC.... |
95 | 5HBS | Kd = 18.5 nM | RTL | C20 H30 O | CC1=C(C(CC.... |
96 | 6E5T | Ki = 236.3 nM | HVJ | C17 H22 O2 | Cc1cc(cc(c.... |
97 | 5H8T | Kd = 18.5 nM | RTL | C20 H30 O | CC1=C(C(CC.... |
98 | 5LJE | Kd = 250 nM | RTL | C20 H30 O | CC1=C(C(CC.... |
99 | 5LJD | Kd = 70 nM | RTL | C20 H30 O | CC1=C(C(CC.... |
100 | 5LJB | Kd = 4.5 nM | RTL | C20 H30 O | CC1=C(C(CC.... |
101 | 1CRB | - | RTL | C20 H30 O | CC1=C(C(CC.... |
102 | 5HA1 | Kd = 64.1 nM | RNE | C20 H31 N | CC1=C(C(CC.... |
103 | 4QZU | Kd = 2 nM | RTL | C20 H30 O | CC1=C(C(CC.... |
104 | 4QYN | Kd = 2 nM | RTL | C20 H30 O | CC1=C(C(CC.... |
105 | 2RCT | - | RTL | C20 H30 O | CC1=C(C(CC.... |
106 | 4QZT | Kd = 2 nM | RTL | C20 H30 O | CC1=C(C(CC.... |
107 | 1VYF | Kd = 9 nM | OLA | C18 H34 O2 | CCCCCCCCC=.... |
108 | 1VYG | Kd = 10 nM | ACD | C20 H32 O2 | CCCCCC=C/C.... |
109 | 2FT9 | - | CHD | C24 H40 O5 | C[C@H](CCC.... |
110 | 2FTB | - | OLA | C18 H34 O2 | CCCCCCCCC=.... |
111 | 1ICM | - | MYR | C14 H28 O2 | CCCCCCCCCC.... |
112 | 1ICN | - | OLA | C18 H34 O2 | CCCCCCCCC=.... |
113 | 2IFB | Ki = 3.6 uM | PLM | C16 H32 O2 | CCCCCCCCCC.... |
114 | 5BVS | - | EIC | C18 H32 O2 | CCCCCC=C/C.... |
115 | 6EW4 | - | PLM | C16 H32 O2 | CCCCCCCCCC.... |
116 | 2WUT | - | PLM | C16 H32 O2 | CCCCCCCCCC.... |
117 | 6XU5 | - | PLM | C16 H32 O2 | CCCCCCCCCC.... |
118 | 4BVM | - | PLM | C16 H32 O2 | CCCCCCCCCC.... |
119 | 6XVQ | - | PLM | C16 H32 O2 | CCCCCCCCCC.... |
120 | 6XVY | - | PLM | C16 H32 O2 | CCCCCCCCCC.... |
121 | 6EW2 | - | PLM | C16 H32 O2 | CCCCCCCCCC.... |
122 | 4D6B | - | PLM | C16 H32 O2 | CCCCCCCCCC.... |
123 | 6XVR | - | PLM | C16 H32 O2 | CCCCCCCCCC.... |
124 | 6EW5 | - | PLM | C16 H32 O2 | CCCCCCCCCC.... |
125 | 6XUA | - | PLM | C16 H32 O2 | CCCCCCCCCC.... |
126 | 5N4Q | - | PLM | C16 H32 O2 | CCCCCCCCCC.... |
127 | 6S2M | - | PLM | C16 H32 O2 | CCCCCCCCCC.... |
128 | 4D6A | - | PLM | C16 H32 O2 | CCCCCCCCCC.... |
129 | 5N4P | - | PLM | C16 H32 O2 | CCCCCCCCCC.... |
130 | 6S2S | - | PLM | C16 H32 O2 | CCCCCCCCCC.... |
131 | 5N4M | - | PLM | C16 H32 O2 | CCCCCCCCCC.... |
132 | 6XUW | - | PLM | C16 H32 O2 | CCCCCCCCCC.... |
133 | 1KQW | - | RTL | C20 H30 O | CC1=C(C(CC.... |
No: | Ligand | ECFP6 Tc | MDL keys Tc |
---|---|---|---|
1 | 2AN | 1 | 1 |
No: | Ligand | Similarity coefficient |
---|---|---|
1 | NYJ | 0.9350 |
2 | 8SK | 0.9331 |
3 | 5NN | 0.9315 |
4 | 3GX | 0.9239 |
5 | 96U | 0.9212 |
6 | E2Q | 0.9207 |
7 | CU5 | 0.9203 |
8 | MFR | 0.9200 |
9 | M3W | 0.9153 |
10 | 3WN | 0.9132 |
11 | 3WO | 0.9132 |
12 | 1EL | 0.9120 |
13 | FYJ | 0.9111 |
14 | UXH | 0.9102 |
15 | 3WK | 0.9088 |
16 | DY5 | 0.9064 |
17 | W8L | 0.9057 |
18 | BJ4 | 0.9050 |
19 | VT3 | 0.9050 |
20 | VAR | 0.9049 |
21 | 34L | 0.9047 |
22 | 8CA | 0.9044 |
23 | 3WJ | 0.9043 |
24 | TXQ | 0.9040 |
25 | E9L | 0.9033 |
26 | SGW | 0.9027 |
27 | IDD | 0.9023 |
28 | H2W | 0.9021 |
29 | 5V7 | 0.9014 |
30 | 5DN | 0.9012 |
31 | CDJ | 0.9011 |
32 | 9TF | 0.9007 |
33 | MHR | 0.9002 |
34 | 96R | 0.9001 |
35 | YJX | 0.9000 |
36 | 3WL | 0.8998 |
37 | M3F | 0.8990 |
38 | YEX | 0.8988 |
39 | GI1 | 0.8985 |
40 | C93 | 0.8983 |
41 | 3JN | 0.8978 |
42 | 3JL | 0.8978 |
43 | CHQ | 0.8978 |
44 | 9OF | 0.8978 |
45 | DBQ | 0.8978 |
46 | DX2 | 0.8976 |
47 | B2L | 0.8960 |
48 | CGW | 0.8953 |
49 | KOM | 0.8953 |
50 | UX0 | 0.8951 |
51 | PVK | 0.8951 |
52 | 57D | 0.8943 |
53 | 537 | 0.8943 |
54 | PVQ | 0.8941 |
55 | EPK | 0.8938 |
56 | ER7 | 0.8935 |
57 | 5BN | 0.8930 |
58 | PK3 | 0.8929 |
59 | TQ3 | 0.8920 |
60 | 11G | 0.8920 |
61 | GI3 | 0.8919 |
62 | 7M2 | 0.8914 |
63 | X8E | 0.8908 |
64 | BIE | 0.8907 |
65 | PD6 | 0.8905 |
66 | 465 | 0.8904 |
67 | RHN | 0.8902 |
68 | AFT | 0.8902 |
69 | 2NJ | 0.8901 |
70 | CPW | 0.8900 |
71 | KN1 | 0.8899 |
72 | HNA | 0.8892 |
73 | Q0K | 0.8888 |
74 | 1V4 | 0.8883 |
75 | KWG | 0.8883 |
76 | 1V3 | 0.8879 |
77 | OA4 | 0.8879 |
78 | AP6 | 0.8878 |
79 | 5O4 | 0.8874 |
80 | REF | 0.8872 |
81 | BHF | 0.8872 |
82 | XP0 | 0.8868 |
83 | CG8 | 0.8865 |
84 | L3L | 0.8865 |
85 | JVE | 0.8863 |
86 | UQ1 | 0.8862 |
87 | ZSP | 0.8856 |
88 | 2MQ | 0.8855 |
89 | X0T | 0.8853 |
90 | 9E3 | 0.8850 |
91 | 1Q4 | 0.8849 |
92 | KZ9 | 0.8844 |
93 | DXK | 0.8843 |
94 | B52 | 0.8840 |
95 | H52 | 0.8839 |
96 | IQZ | 0.8838 |
97 | E1K | 0.8835 |
98 | 2LX | 0.8831 |
99 | F40 | 0.8826 |
100 | YK9 | 0.8823 |
101 | 7L4 | 0.8821 |
102 | DYZ | 0.8821 |
103 | 2GQ | 0.8820 |
104 | 4WF | 0.8817 |
105 | OPA | 0.8816 |
106 | AN1 | 0.8815 |
107 | 7Z9 | 0.8811 |
108 | ZJB | 0.8810 |
109 | LY2 | 0.8808 |
110 | 2N0 | 0.8808 |
111 | 7NU | 0.8805 |
112 | Q9P | 0.8804 |
113 | UI2 | 0.8802 |
114 | KMP | 0.8801 |
115 | 32V | 0.8801 |
116 | 9Y5 | 0.8801 |
117 | T02 | 0.8799 |
118 | 3JC | 0.8799 |
119 | P4L | 0.8795 |
120 | 0Q2 | 0.8794 |
121 | DY9 | 0.8792 |
122 | 56N | 0.8790 |
123 | JJ3 | 0.8788 |
124 | GHT | 0.8788 |
125 | C8Z | 0.8787 |
126 | 4KR | 0.8785 |
127 | OTA | 0.8784 |
128 | HMD | 0.8783 |
129 | 9CE | 0.8782 |
130 | F5C | 0.8781 |
131 | MW5 | 0.8780 |
132 | JAK | 0.8778 |
133 | 7A9 | 0.8778 |
134 | COL | 0.8777 |
135 | IBC | 0.8777 |
136 | 7KB | 0.8775 |
137 | B2E | 0.8774 |
138 | GEN | 0.8773 |
139 | 8HG | 0.8772 |
140 | 3UG | 0.8767 |
141 | EMO | 0.8766 |
142 | QUE | 0.8763 |
143 | A73 | 0.8763 |
144 | 3KC | 0.8759 |
145 | U19 | 0.8758 |
146 | 7M5 | 0.8758 |
147 | TQ1 | 0.8757 |
148 | 3AK | 0.8756 |
149 | TGW | 0.8756 |
150 | B2X | 0.8755 |
151 | B61 | 0.8754 |
152 | AQN | 0.8750 |
153 | L5S | 0.8749 |
154 | 1V1 | 0.8746 |
155 | BC3 | 0.8745 |
156 | JSN | 0.8742 |
157 | M4B | 0.8742 |
158 | 340 | 0.8741 |
159 | 6DQ | 0.8738 |
160 | IMK | 0.8737 |
161 | 25F | 0.8736 |
162 | EVO | 0.8736 |
163 | 6BK | 0.8734 |
164 | P9I | 0.8733 |
165 | NPL | 0.8731 |
166 | 3N4 | 0.8731 |
167 | 9Y8 | 0.8728 |
168 | 19E | 0.8725 |
169 | ALH | 0.8723 |
170 | H4B | 0.8723 |
171 | 20D | 0.8722 |
172 | NRA | 0.8722 |
173 | BA5 | 0.8722 |
174 | 8P6 | 0.8717 |
175 | S0I | 0.8713 |
176 | 5WW | 0.8711 |
177 | 5XL | 0.8709 |
178 | 2T4 | 0.8708 |
179 | 22L | 0.8707 |
180 | 64F | 0.8706 |
181 | NKI | 0.8704 |
182 | PZB | 0.8704 |
183 | 1YL | 0.8703 |
184 | DFL | 0.8702 |
185 | RGK | 0.8702 |
186 | DX7 | 0.8699 |
187 | RDL | 0.8697 |
188 | AGI | 0.8694 |
189 | 6CD | 0.8692 |
190 | CZ0 | 0.8689 |
191 | VGF | 0.8688 |
192 | ABJ | 0.8686 |
193 | FVV | 0.8685 |
194 | 1GR | 0.8681 |
195 | 5E2 | 0.8680 |
196 | 4E2 | 0.8679 |
197 | A4V | 0.8679 |
198 | 5WT | 0.8678 |
199 | CC6 | 0.8678 |
200 | 2QU | 0.8678 |
201 | JUO | 0.8677 |
202 | Y70 | 0.8670 |
203 | NOM | 0.8670 |
204 | DLZ | 0.8668 |
205 | CX6 | 0.8668 |
206 | O9Q | 0.8667 |
207 | JRO | 0.8667 |
208 | PQQ | 0.8667 |
209 | 5E1 | 0.8665 |
210 | 9KQ | 0.8664 |
211 | 3F4 | 0.8659 |
212 | 4E3 | 0.8658 |
213 | GAT | 0.8657 |
214 | M77 | 0.8656 |
215 | VUP | 0.8656 |
216 | BIO | 0.8656 |
217 | AJD | 0.8656 |
218 | UAY | 0.8655 |
219 | LU2 | 0.8654 |
220 | SQM | 0.8654 |
221 | SZ5 | 0.8654 |
222 | LFN | 0.8654 |
223 | 36I | 0.8654 |
224 | IZA | 0.8653 |
225 | 2QV | 0.8653 |
226 | AO6 | 0.8653 |
227 | 372 | 0.8650 |
228 | AXX | 0.8649 |
229 | ST1 | 0.8644 |
230 | 3RQ | 0.8642 |
231 | IFM BGC | 0.8640 |
232 | T28 | 0.8640 |
233 | B1V | 0.8639 |
234 | WLH | 0.8636 |
235 | 1DR | 0.8634 |
236 | PIQ | 0.8633 |
237 | KY3 | 0.8632 |
238 | Z21 | 0.8629 |
239 | 8DA | 0.8628 |
240 | C9B | 0.8628 |
241 | MQ1 | 0.8627 |
242 | O9Z | 0.8627 |
243 | FNA | 0.8625 |
244 | 74Z | 0.8625 |
245 | IBM | 0.8625 |
246 | 29Q | 0.8623 |
247 | BRY | 0.8622 |
248 | EI1 | 0.8622 |
249 | QNM | 0.8621 |
250 | CP6 | 0.8620 |
251 | NAR | 0.8618 |
252 | GI4 | 0.8613 |
253 | IXM | 0.8612 |
254 | AHQ | 0.8612 |
255 | 3Y7 | 0.8610 |
256 | AV6 | 0.8609 |
257 | QZ8 | 0.8608 |
258 | X04 | 0.8605 |
259 | LP8 | 0.8605 |
260 | SY9 | 0.8603 |
261 | IQW | 0.8601 |
262 | 5P3 | 0.8601 |
263 | 1QV | 0.8601 |
264 | 5E4 | 0.8601 |
265 | 4KL | 0.8598 |
266 | HFT | 0.8593 |
267 | EQU | 0.8592 |
268 | 8MO | 0.8592 |
269 | 1D1 | 0.8590 |
270 | NPZ | 0.8585 |
271 | 64E | 0.8585 |
272 | 1U7 | 0.8584 |
273 | 39Z | 0.8583 |
274 | 3RR | 0.8583 |
275 | GWD | 0.8582 |
276 | XTS | 0.8579 |
277 | 8HH | 0.8576 |
278 | 62V | 0.8575 |
279 | 1YE | 0.8572 |
280 | PLP | 0.8572 |
281 | E3U | 0.8571 |
282 | AB3 | 0.8569 |
283 | A3Q | 0.8569 |
284 | K68 | 0.8569 |
285 | E6Q | 0.8567 |
286 | ONZ | 0.8566 |
287 | 2SK | 0.8564 |
288 | FC3 | 0.8563 |
289 | K25 | 0.8562 |
290 | KP2 | 0.8559 |
291 | A0O | 0.8558 |
292 | 3FE | 0.8556 |
293 | 774 | 0.8552 |
294 | MZC | 0.8551 |
295 | M9N | 0.8551 |
296 | 5AD | 0.8540 |
297 | AZN | 0.8540 |
298 | 54X | 0.8540 |
299 | EST | 0.8537 |
300 | HBI | 0.8536 |
301 | T6Z | 0.8536 |
302 | A1Y | 0.8536 |
This union binding pocket(no: 1) in the query (biounit: 2nnq.bio1) has 38 residues | |||
---|---|---|---|
No: | Leader PDB | Ligand | Sequence Similarity |