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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 26 families. | |||||
1 | 2G99 | - | ALA ARG THR MLY GLN THR ALA ARG MLY SER | n/a | n/a |
2 | 6E22 | Kd = 1.3 nM | HLS | C20 H23 F N4 O3 | COc1cc(cc(.... |
3 | 6UHZ | - | Q8D | C13 H15 N3 O2 | c1cc2c(cc1.... |
4 | 6PGA | Kd = 28.9 uM | OGM | C10 H17 N3 O3 | COC(=O)NCC.... |
5 | 6PG7 | Kd = 22 uM | OH4 | C14 H18 N2 O2 | CO[C@@H](C.... |
6 | 6DAI | - | G2V | C15 H17 N3 | CN1CCc2c1c.... |
7 | 6PG4 | Kd = 260 uM | OHG | C5 H8 N2 O | Cc1[nH]cc(.... |
8 | 6DY7 | Kd = 66200 nM | HH7 | C12 H13 Cl2 N3 O | c1cc(c(cc1.... |
9 | 6U8O | Kd = 0.289 uM | Q1G | C17 H15 Br N2 O4 S | c1cc(c(cc1.... |
10 | 6PG9 | Kd = 12 uM | OH1 | C15 H19 N3 O2 | c1ccc(cc1).... |
11 | 2CNX | - | ALA ARG THR MLY GLN | n/a | n/a |
12 | 3UVM | Kd = 0.03 uM | GLY ALA ALA ARG ALA GLU VAL TYR LEU ARG | n/a | n/a |
13 | 6UCS | Ki < 0.02 nM | Q41 | C30 H32 F N4 O3 | Cc1cc(ccc1.... |
14 | 6UJJ | - | QBP | C8 H5 F3 N4 | c1cc(ccc1c.... |
15 | 6E1Y | Kd = 22 nM | HLM | C19 H21 Cl N4 O | C[C@@H](c1.... |
16 | 6PG5 | Kd = 11 uM | OHV | C16 H21 N3 O3 | c1ccc(cc1).... |
17 | 2H6K | Kd = 8.7 uM | ALA ARG THR MLZ GLN THR ALA ARG LYS | n/a | n/a |
18 | 6PGF | - | OJP | C11 H17 N3 O2 | C=CC(=O)NC.... |
19 | 6U6W | Kd = 4.71 uM | Q0Y | C13 H11 Br Cl N O4 S | COc1ccc(cc.... |
20 | 2H6Q | Kd = 7.8 uM | ALA ARG THR M3L GLN THR ALA ARG LYS | n/a | n/a |
21 | 6PG6 | Kd = 200 uM | OH7 | C10 H17 N3 O2 | CC(=O)NCCC.... |
22 | 6PG8 | Kd = 140 uM | OGY | C13 H16 N2 O | c1ccc(cc1).... |
23 | 6U80 | Kd = 37 uM | Q1J | C19 H16 Br N O4 S | COc1ccc(cc.... |
24 | 4Y7R | Kd = 9.3 uM | GLU GLU ILE ASP VAL VAL SER VAL | n/a | n/a |
25 | 6DAK | Ki = 7.21 uM | G1Y | C20 H19 N3 O | c1ccc(cc1).... |
26 | 6E23 | Kd = 0.1 nM | HLJ | C25 H22 Cl2 F N5 O | [H]/N=C/1N.... |
27 | 5SXM | Kd = 2.9 nM | ACE ALA ARG THR GLU VAL TYR NH2 | n/a | n/a |
28 | 3PSL | - | ACE ALA ARG THR LYS GLN | n/a | n/a |
29 | 6D9X | Ki = 323 uM | FZM | C12 H12 N2 | c1ccc(cc1).... |
30 | 6U8B | Kd = 0.431 uM | Q1M | C14 H11 Br Cl N O6 S | COc1ccc(cc.... |
31 | 6DAS | Ki = 8.37 nM | G2D | C24 H25 N3 O2 | Cc1ccc(cc1.... |
32 | 6E1Z | Kd = 150000 nM | HLP | C9 H8 N2 O3 | c1cc(oc1Cn.... |
33 | 6UIF | Kd = 0.17 uM | Q8P | C16 H18 Br Cl N4 O4 S | CNC(=O)c1n.... |
34 | 6OI0 | - | ARG | C6 H15 N4 O2 | C(C[C@@H](.... |
35 | 6PGE | Kd = 240 uM | OJM | C9 H14 N2 O3 | CCOC(=O)CC.... |
36 | 6DAR | Ki = 0.219 uM | G2J | C25 H27 N3 O2 | COc1cccc(c.... |
37 | 5VFC | ic50 = 0.9 nM | 9BA | C28 H44 N8 O5 | [H]/N=C(NC.... |
38 | 6PGB | Kd = 25 uM | OJG | C16 H21 N3 O2 | c1ccc(cc1).... |
39 | 6UHY | - | Q8G | C14 H16 N2 O2 | c1cc2c(cc1.... |
40 | 6U8L | - | Q1S | C20 H21 N5 O2 | CN1CCN(CC1.... |
41 | 6U5Y | Kd = 0.069 uM | Q0M | C19 H17 Br Cl N3 O5 S | CNC(=O)c1c.... |
42 | 6PGC | Kd = 4.5 uM | OJJ | C17 H23 N3 O3 | COC(=O)N(C.... |
43 | 2H13 | Kd = 4.5 uM | ALA ARG THR MLY GLN THR ALA ARG LYS SER | n/a | n/a |
44 | 2H6N | Kd = 1.02 uM | ALA ARG THR MLY GLN THR ALA ARG LYS | n/a | n/a |
45 | 6UOZ | - | QF1 | C15 H17 Br Cl N3 O5 S2 | CS(=O)(=O).... |
46 | 6UFX | Ki = 0.049 nM | Q6S | C28 H29 F N4 O3 | [H]/N=C/1N.... |
47 | 6PGD | - | OK4 | C19 H32 N6 O5 | C[C@@H](C(.... |
48 | 6UJL | - | QBM | C7 H11 N3 O S | CCCSc1nc(c.... |
49 | 6UJ4 | Kd = 0.17 uM | Q8S | C15 H17 Br Cl N3 O3 S | Cc1nc(cn1C.... |
50 | 6OI2 | - | 2MR | C8 H18 N4 O2 | CN/C(=N/C).... |
51 | 6UJH | - | QBS | C10 H8 Cl N O | CC(=O)[C@@.... |
52 | 6U5M | Kd = 0.511 uM | Q0S | C13 H11 Br F5 N O5 S3 | CS(=O)(=O).... |
53 | 6UIK | Kd = 0.4 uM | Q8M | C14 H15 Br Cl N3 O3 S | c1c(cc(c(c.... |
54 | 6OI1 | - | NMM | C7 H16 N4 O2 | [H]/N=C(/N.... |
55 | 6PG3 | Kd = 480 uM | OHJ | C8 H14 N2 O | CCCCc1[nH].... |
No: | PDB id | Binding Data | Representative ligand | Formula | Smiles |
---|---|---|---|---|---|
The Class containing this family consists of a total of 21 families. | |||||
1 | 2G99 | - | ALA ARG THR MLY GLN THR ALA ARG MLY SER | n/a | n/a |
2 | 6E22 | Kd = 1.3 nM | HLS | C20 H23 F N4 O3 | COc1cc(cc(.... |
3 | 6UHZ | - | Q8D | C13 H15 N3 O2 | c1cc2c(cc1.... |
4 | 6PGA | Kd = 28.9 uM | OGM | C10 H17 N3 O3 | COC(=O)NCC.... |
5 | 6PG7 | Kd = 22 uM | OH4 | C14 H18 N2 O2 | CO[C@@H](C.... |
6 | 6DAI | - | G2V | C15 H17 N3 | CN1CCc2c1c.... |
7 | 6PG4 | Kd = 260 uM | OHG | C5 H8 N2 O | Cc1[nH]cc(.... |
8 | 6DY7 | Kd = 66200 nM | HH7 | C12 H13 Cl2 N3 O | c1cc(c(cc1.... |
9 | 6U8O | Kd = 0.289 uM | Q1G | C17 H15 Br N2 O4 S | c1cc(c(cc1.... |
10 | 6PG9 | Kd = 12 uM | OH1 | C15 H19 N3 O2 | c1ccc(cc1).... |
11 | 2CNX | - | ALA ARG THR MLY GLN | n/a | n/a |
12 | 3UVM | Kd = 0.03 uM | GLY ALA ALA ARG ALA GLU VAL TYR LEU ARG | n/a | n/a |
13 | 6UCS | Ki < 0.02 nM | Q41 | C30 H32 F N4 O3 | Cc1cc(ccc1.... |
14 | 6UJJ | - | QBP | C8 H5 F3 N4 | c1cc(ccc1c.... |
15 | 6E1Y | Kd = 22 nM | HLM | C19 H21 Cl N4 O | C[C@@H](c1.... |
16 | 6PG5 | Kd = 11 uM | OHV | C16 H21 N3 O3 | c1ccc(cc1).... |
17 | 2H6K | Kd = 8.7 uM | ALA ARG THR MLZ GLN THR ALA ARG LYS | n/a | n/a |
18 | 6PGF | - | OJP | C11 H17 N3 O2 | C=CC(=O)NC.... |
19 | 6U6W | Kd = 4.71 uM | Q0Y | C13 H11 Br Cl N O4 S | COc1ccc(cc.... |
20 | 2H6Q | Kd = 7.8 uM | ALA ARG THR M3L GLN THR ALA ARG LYS | n/a | n/a |
21 | 6PG6 | Kd = 200 uM | OH7 | C10 H17 N3 O2 | CC(=O)NCCC.... |
22 | 6PG8 | Kd = 140 uM | OGY | C13 H16 N2 O | c1ccc(cc1).... |
23 | 6U80 | Kd = 37 uM | Q1J | C19 H16 Br N O4 S | COc1ccc(cc.... |
24 | 4Y7R | Kd = 9.3 uM | GLU GLU ILE ASP VAL VAL SER VAL | n/a | n/a |
25 | 6DAK | Ki = 7.21 uM | G1Y | C20 H19 N3 O | c1ccc(cc1).... |
26 | 6E23 | Kd = 0.1 nM | HLJ | C25 H22 Cl2 F N5 O | [H]/N=C/1N.... |
27 | 5SXM | Kd = 2.9 nM | ACE ALA ARG THR GLU VAL TYR NH2 | n/a | n/a |
28 | 3PSL | - | ACE ALA ARG THR LYS GLN | n/a | n/a |
29 | 6D9X | Ki = 323 uM | FZM | C12 H12 N2 | c1ccc(cc1).... |
30 | 6U8B | Kd = 0.431 uM | Q1M | C14 H11 Br Cl N O6 S | COc1ccc(cc.... |
31 | 6DAS | Ki = 8.37 nM | G2D | C24 H25 N3 O2 | Cc1ccc(cc1.... |
32 | 6E1Z | Kd = 150000 nM | HLP | C9 H8 N2 O3 | c1cc(oc1Cn.... |
33 | 6UIF | Kd = 0.17 uM | Q8P | C16 H18 Br Cl N4 O4 S | CNC(=O)c1n.... |
34 | 6OI0 | - | ARG | C6 H15 N4 O2 | C(C[C@@H](.... |
35 | 6PGE | Kd = 240 uM | OJM | C9 H14 N2 O3 | CCOC(=O)CC.... |
36 | 6DAR | Ki = 0.219 uM | G2J | C25 H27 N3 O2 | COc1cccc(c.... |
37 | 5VFC | ic50 = 0.9 nM | 9BA | C28 H44 N8 O5 | [H]/N=C(NC.... |
38 | 6PGB | Kd = 25 uM | OJG | C16 H21 N3 O2 | c1ccc(cc1).... |
39 | 6UHY | - | Q8G | C14 H16 N2 O2 | c1cc2c(cc1.... |
40 | 6U8L | - | Q1S | C20 H21 N5 O2 | CN1CCN(CC1.... |
41 | 6U5Y | Kd = 0.069 uM | Q0M | C19 H17 Br Cl N3 O5 S | CNC(=O)c1c.... |
42 | 6PGC | Kd = 4.5 uM | OJJ | C17 H23 N3 O3 | COC(=O)N(C.... |
43 | 2H13 | Kd = 4.5 uM | ALA ARG THR MLY GLN THR ALA ARG LYS SER | n/a | n/a |
44 | 2H6N | Kd = 1.02 uM | ALA ARG THR MLY GLN THR ALA ARG LYS | n/a | n/a |
45 | 6UOZ | - | QF1 | C15 H17 Br Cl N3 O5 S2 | CS(=O)(=O).... |
46 | 6UFX | Ki = 0.049 nM | Q6S | C28 H29 F N4 O3 | [H]/N=C/1N.... |
47 | 6PGD | - | OK4 | C19 H32 N6 O5 | C[C@@H](C(.... |
48 | 6UJL | - | QBM | C7 H11 N3 O S | CCCSc1nc(c.... |
49 | 6UJ4 | Kd = 0.17 uM | Q8S | C15 H17 Br Cl N3 O3 S | Cc1nc(cn1C.... |
50 | 6OI2 | - | 2MR | C8 H18 N4 O2 | CN/C(=N/C).... |
51 | 6UJH | - | QBS | C10 H8 Cl N O | CC(=O)[C@@.... |
52 | 6U5M | Kd = 0.511 uM | Q0S | C13 H11 Br F5 N O5 S3 | CS(=O)(=O).... |
53 | 6UIK | Kd = 0.4 uM | Q8M | C14 H15 Br Cl N3 O3 S | c1c(cc(c(c.... |
54 | 6OI1 | - | NMM | C7 H16 N4 O2 | [H]/N=C(/N.... |
55 | 6PG3 | Kd = 480 uM | OHJ | C8 H14 N2 O | CCCCc1[nH].... |
No: | Ligand | ECFP6 Tc | MDL keys Tc |
---|---|---|---|
1 | NMM | 1 | 1 |
2 | HAR | 0.707317 | 0.744186 |
3 | 1KJ | 0.681818 | 0.790698 |
4 | ILO | 0.658537 | 0.837838 |
5 | RPI | 0.630435 | 0.615385 |
6 | 2KJ | 0.625 | 0.733333 |
7 | D20 | 0.625 | 0.790698 |
8 | DA2 | 0.6 | 0.833333 |
9 | CIR | 0.6 | 0.725 |
10 | AS1 | 0.591837 | 0.761905 |
11 | 4JK | 0.590909 | 0.75 |
12 | VUR | 0.590909 | 0.769231 |
13 | 3KJ | 0.586957 | 0.76087 |
14 | 2MR | 0.586957 | 0.972222 |
15 | DAR | 0.585366 | 0.888889 |
16 | ARG | 0.585366 | 0.888889 |
17 | WT2 | 0.577778 | 0.763158 |
18 | JM2 | 0.574468 | 0.780488 |
19 | LN6 | 0.55102 | 0.731707 |
20 | JM7 | 0.54 | 0.738095 |
21 | 3AR | 0.531915 | 0.846154 |
22 | VIO | 0.520833 | 0.731707 |
23 | HRG | 0.511111 | 0.888889 |
24 | JM4 | 0.509434 | 0.744186 |
25 | JM8 | 0.509434 | 0.761905 |
26 | JM6 | 0.509434 | 0.785714 |
27 | JM5 | 0.5 | 0.761905 |
28 | 2YH | 0.489796 | 0.619048 |
29 | ALY | 0.478261 | 0.642857 |
30 | MLZ | 0.477273 | 0.74359 |
31 | NNH | 0.466667 | 0.688889 |
32 | ORN | 0.414634 | 0.714286 |
33 | MLY | 0.413043 | 0.636364 |
34 | I58 | 0.411765 | 0.731707 |
35 | 9YT | 0.409091 | 0.604651 |
36 | AHL | 0.408163 | 0.612245 |
37 | 5KJ | 0.403846 | 0.68 |
38 | AAR | 0.4 | 0.7 |
No: | Ligand | Similarity coefficient |
---|---|---|
1 | J9Y | 0.9520 |
2 | NPI | 0.9470 |
3 | EGV | 0.9461 |
4 | IAR | 0.9365 |
5 | NOT | 0.9340 |
6 | GGB | 0.9334 |
7 | API | 0.9287 |
8 | 26P | 0.9255 |
9 | SB7 | 0.9252 |
10 | M3L | 0.9249 |
11 | 6HN | 0.9226 |
12 | EXY | 0.9151 |
13 | 6FG | 0.9145 |
14 | KAP | 0.9137 |
15 | ZZU | 0.9106 |
16 | PML | 0.9100 |
17 | OCA | 0.9086 |
18 | DHH | 0.9051 |
19 | KPV | 0.9035 |
20 | GVA | 0.9009 |
21 | NRG | 0.8988 |
22 | KLS | 0.8978 |
23 | L06 | 0.8974 |
24 | LPA | 0.8972 |
25 | 2NP | 0.8970 |
26 | 6HO | 0.8960 |
27 | HNK | 0.8949 |
28 | 11X | 0.8938 |
29 | 2OR | 0.8937 |
30 | FB6 | 0.8925 |
31 | 6C9 | 0.8923 |
32 | 1PS | 0.8920 |
33 | OJD | 0.8898 |
34 | XRX | 0.8895 |
35 | 4KJ | 0.8892 |
36 | 6C5 | 0.8892 |
37 | Z70 | 0.8888 |
38 | BZQ | 0.8883 |
39 | 6C4 | 0.8881 |
40 | LVD | 0.8879 |
41 | CXP | 0.8864 |
42 | M5E | 0.8863 |
43 | XOG | 0.8863 |
44 | M5P | 0.8853 |
45 | G3M | 0.8848 |
46 | 2J3 | 0.8842 |
47 | 5TO | 0.8822 |
48 | XRS | 0.8820 |
49 | ENO | 0.8820 |
50 | JZA | 0.8814 |
51 | 0L1 | 0.8808 |
52 | HL6 | 0.8807 |
53 | M6H | 0.8798 |
54 | RGP | 0.8794 |
55 | 9OD | 0.8792 |
56 | 4ZD | 0.8792 |
57 | C82 | 0.8790 |
58 | UN1 | 0.8786 |
59 | 8AC | 0.8786 |
60 | 1VK | 0.8775 |
61 | 6MW | 0.8764 |
62 | DZA | 0.8764 |
63 | 2JJ | 0.8758 |
64 | DHM | 0.8754 |
65 | 1HS | 0.8753 |
66 | 11C | 0.8753 |
67 | TZM | 0.8747 |
68 | 5PV | 0.8740 |
69 | CPZ | 0.8740 |
70 | O45 | 0.8739 |
71 | JX7 | 0.8739 |
72 | N8C | 0.8739 |
73 | SB9 | 0.8736 |
74 | NCT | 0.8736 |
75 | F98 | 0.8732 |
76 | IJ6 | 0.8729 |
77 | SOJ | 0.8728 |
78 | SZ7 | 0.8726 |
79 | PBN | 0.8725 |
80 | PAO | 0.8724 |
81 | I2E | 0.8723 |
82 | MSR | 0.8722 |
83 | AHN | 0.8722 |
84 | TZP | 0.8720 |
85 | PPY | 0.8718 |
86 | NBB | 0.8707 |
87 | 2FM | 0.8705 |
88 | BNL | 0.8705 |
89 | EN1 | 0.8703 |
90 | LPB | 0.8698 |
91 | PHQ DAL | 0.8694 |
92 | KDG | 0.8692 |
93 | PFF | 0.8692 |
94 | TYR | 0.8691 |
95 | 3IP | 0.8689 |
96 | 3VW | 0.8683 |
97 | FHC | 0.8681 |
98 | 3GC | 0.8678 |
99 | 492 | 0.8673 |
100 | ODI | 0.8671 |
101 | 9B3 | 0.8671 |
102 | PHE | 0.8670 |
103 | D53 | 0.8669 |
104 | 3GZ | 0.8668 |
105 | 19N | 0.8665 |
106 | PPT | 0.8662 |
107 | LYS | 0.8661 |
108 | 4YZ | 0.8658 |
109 | 4TP | 0.8655 |
110 | A5P | 0.8652 |
111 | SAF | 0.8650 |
112 | MF3 | 0.8649 |
113 | 54X | 0.8644 |
114 | JF5 | 0.8641 |
115 | PA5 | 0.8639 |
116 | 22F | 0.8638 |
117 | TRP | 0.8633 |
118 | 0OY | 0.8631 |
119 | HIC | 0.8627 |
120 | M4E | 0.8624 |
121 | N9J | 0.8621 |
122 | 2UB | 0.8620 |
123 | LUQ | 0.8614 |
124 | 4BX | 0.8614 |
125 | FXY | 0.8613 |
126 | 4HP | 0.8610 |
127 | 3YP | 0.8599 |
128 | D2G | 0.8598 |
129 | R10 | 0.8598 |
130 | C53 | 0.8591 |
131 | HHH | 0.8590 |
132 | SNU | 0.8582 |
133 | CH9 | 0.8579 |
134 | RE4 | 0.8576 |
135 | S7D | 0.8573 |
136 | D10 | 0.8568 |
137 | 1BN | 0.8559 |
138 | CK2 | 0.8555 |
139 | EYV | 0.8550 |
140 | KYN | 0.8545 |
141 | SQ7 | 0.8533 |
142 | 7ZL | 0.8530 |
143 | YE6 | 0.8528 |
144 | 6FR | 0.8527 |
This union binding pocket(no: 1) in the query (biounit: 6ucs.bio2) has 31 residues | |||
---|---|---|---|
No: | Leader PDB | Ligand | Sequence Similarity |
This union binding pocket(no: 2) in the query (biounit: 6ucs.bio1) has 38 residues | |||
---|---|---|---|
No: | Leader PDB | Ligand | Sequence Similarity |