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- Structure Biounit | Ligand Information
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- Class : .ZIP | .CSV
No: | PDB id | Binding Data | Representative ligand | Formula | Smiles |
---|---|---|---|---|---|
The Class containing this family consists of a total of 7 families. | |||||
1 | 1HZP | - | DAO | C12 H24 O2 | CCCCCCCCCC.... |
2 | 1U6S | - | DCC | C33 H58 N7 O17 P3 S | CCCCCCCCCC.... |
No: | PDB id | Binding Data | Representative ligand | Formula | Smiles |
---|---|---|---|---|---|
The Class containing this family consists of a total of 1 families. | |||||
1 | 5BQS | ic50 = 2.3 uM | 4VN | C18 H19 Cl N2 O3 | c1cc(c(cc1.... |
2 | 3H77 | - | COW | C28 H41 N8 O17 P3 S | CC(C)(CO[P.... |
3 | 3H78 | - | BE2 | C7 H7 N O2 | c1ccc(c(c1.... |
4 | 1HND | - | COA | C21 H36 N7 O16 P3 S | CC(C)(CO[P.... |
5 | 5BNM | ic50 = 15 uM | 4VK | C20 H19 N O3 S | c1ccc(cc1).... |
6 | 1MZS | ic50 = 7 uM | 669 | C22 H21 Cl2 N O5 | c1cc(c(c(c.... |
7 | 1HNH | - | COA | C21 H36 N7 O16 P3 S | CC(C)(CO[P.... |
8 | 2EFT | - | COA | C21 H36 N7 O16 P3 S | CC(C)(CO[P.... |
9 | 2GYO | - | COA | C21 H36 N7 O16 P3 S | CC(C)(CO[P.... |
10 | 5BNR | ic50 = 0.53 uM | 4VL | C18 H19 F N2 O3 | c1cc(c(cc1.... |
11 | 1HNJ | - | MLC | C24 H38 N7 O19 P3 S | CC(C)(CO[P.... |
12 | 4Z8D | ic50 = 6 uM | 4LB | C16 H20 Cl N O4 | c1ccc(c(c1.... |
13 | 5BNS | ic50 = 0.095 uM | 4VM | C28 H27 F N4 O2 | c1cc2cc(cc.... |
14 | 3IL6 | ic50 = 0.27 uM | B83 | C27 H28 N2 O4 | C[C@@H]1C[.... |
15 | 1HZP | - | DAO | C12 H24 O2 | CCCCCCCCCC.... |
16 | 1U6S | - | DCC | C33 H58 N7 O17 P3 S | CCCCCCCCCC.... |
No: | Ligand | ECFP6 Tc | MDL keys Tc |
---|---|---|---|
1 | 5F9 | 1 | 1 |
2 | MFK | 1 | 1 |
3 | MYA | 1 | 1 |
4 | ST9 | 1 | 1 |
5 | DCC | 1 | 1 |
6 | UCC | 1 | 1 |
7 | CO8 | 0.992126 | 1 |
8 | HXC | 0.945736 | 1 |
9 | BCO | 0.877863 | 0.977528 |
10 | YNC | 0.876812 | 0.945055 |
11 | HDC | 0.862319 | 1 |
12 | GRA | 0.859259 | 0.955556 |
13 | 1HE | 0.849624 | 0.956044 |
14 | 1VU | 0.848485 | 0.988764 |
15 | SCA | 0.837037 | 0.955556 |
16 | IVC | 0.835821 | 0.966292 |
17 | 3HC | 0.835821 | 0.966292 |
18 | MRR | 0.829787 | 1 |
19 | MRS | 0.829787 | 1 |
20 | CS8 | 0.828571 | 0.988889 |
21 | NHW | 0.822695 | 0.977778 |
22 | UOQ | 0.822695 | 0.977778 |
23 | NHM | 0.822695 | 0.977778 |
24 | MLC | 0.822222 | 0.955556 |
25 | 0ET | 0.821429 | 0.977778 |
26 | ACO | 0.818182 | 0.988764 |
27 | 8Z2 | 0.818182 | 0.988889 |
28 | HGG | 0.817518 | 0.955556 |
29 | CAA | 0.816176 | 0.966292 |
30 | 3KK | 0.80597 | 0.977528 |
31 | COS | 0.80303 | 0.934066 |
32 | CAO | 0.80303 | 0.923913 |
33 | OXK | 0.8 | 0.955556 |
34 | FAQ | 0.798561 | 0.955556 |
35 | CO6 | 0.794118 | 0.977528 |
36 | 0T1 | 0.793893 | 0.955056 |
37 | 2MC | 0.788321 | 0.935484 |
38 | TGC | 0.787234 | 0.945055 |
39 | FYN | 0.779412 | 0.955056 |
40 | DCA | 0.778626 | 0.955056 |
41 | MCA | 0.776978 | 0.966667 |
42 | COO | 0.776978 | 0.955556 |
43 | COK | 0.773723 | 0.934066 |
44 | SOP | 0.773723 | 0.955556 |
45 | YXR | 0.771429 | 0.887755 |
46 | MC4 | 0.771429 | 0.925532 |
47 | YXS | 0.771429 | 0.887755 |
48 | PLM COA | 0.770833 | 0.966667 |
49 | DCR COA | 0.770833 | 0.966667 |
50 | X90 COA | 0.770833 | 0.966667 |
51 | EO3 COA | 0.770833 | 0.966667 |
52 | DKA COA | 0.770833 | 0.966667 |
53 | MYR COA | 0.770833 | 0.966667 |
54 | DAO COA | 0.770833 | 0.966667 |
55 | CMC | 0.768116 | 0.934066 |
56 | COA | 0.766917 | 0.955056 |
57 | BYC | 0.765957 | 0.955556 |
58 | 1GZ | 0.765957 | 0.945055 |
59 | COW | 0.765957 | 0.945055 |
60 | IRC | 0.765957 | 0.966292 |
61 | KFV | 0.765957 | 0.896907 |
62 | 30N | 0.762963 | 0.876289 |
63 | AMX | 0.762963 | 0.94382 |
64 | CAJ | 0.76259 | 0.955556 |
65 | BCA | 0.760563 | 0.945055 |
66 | CMX | 0.757353 | 0.933333 |
67 | A1S | 0.757143 | 0.955556 |
68 | 2NE | 0.756944 | 0.934783 |
69 | 3CP | 0.753521 | 0.934066 |
70 | COF | 0.753521 | 0.913979 |
71 | ETB | 0.75188 | 0.922222 |
72 | 2CP | 0.746479 | 0.945055 |
73 | HAX | 0.746377 | 0.913043 |
74 | 1CZ | 0.744828 | 0.945055 |
75 | SCO | 0.744526 | 0.933333 |
76 | NMX | 0.742857 | 0.865979 |
77 | 2KQ | 0.741259 | 0.977778 |
78 | FCX | 0.73913 | 0.903226 |
79 | FAM | 0.73913 | 0.913043 |
80 | SCD | 0.737589 | 0.933333 |
81 | 4CA | 0.736111 | 0.923913 |
82 | CA6 | 0.735714 | 0.887755 |
83 | MCD | 0.735714 | 0.955556 |
84 | WCA | 0.72973 | 0.934783 |
85 | 6NA COA | 0.726027 | 0.966667 |
86 | 4KX | 0.724832 | 0.924731 |
87 | KGP | 0.723404 | 0.887755 |
88 | YZS | 0.723404 | 0.887755 |
89 | CCQ | 0.721088 | 0.935484 |
90 | CIC | 0.721088 | 0.934066 |
91 | 4CO | 0.716216 | 0.923913 |
92 | 0FQ | 0.716216 | 0.934066 |
93 | DAK | 0.715232 | 0.924731 |
94 | J5H | 0.715232 | 0.955556 |
95 | UCA | 0.7125 | 0.977778 |
96 | 01A | 0.711409 | 0.894737 |
97 | HFQ | 0.708609 | 0.913979 |
98 | KGJ | 0.708333 | 0.876289 |
99 | 1CV | 0.706667 | 0.955556 |
100 | CA8 | 0.705479 | 0.868687 |
101 | KGA | 0.705479 | 0.867347 |
102 | LCV | 0.703448 | 0.878788 |
103 | YE1 | 0.703448 | 0.923077 |
104 | SO5 | 0.703448 | 0.878788 |
105 | 1HA | 0.703226 | 0.934783 |
106 | NHQ | 0.701299 | 0.944444 |
107 | S0N | 0.697987 | 0.913043 |
108 | F8G | 0.694268 | 0.93617 |
109 | 01K | 0.687898 | 0.955556 |
110 | 7L1 | 0.683099 | 0.988764 |
111 | CA3 | 0.675 | 0.934066 |
112 | COT | 0.672956 | 0.934066 |
113 | BUA COA | 0.668919 | 0.944444 |
114 | CA5 | 0.664634 | 0.894737 |
115 | CO7 | 0.657718 | 0.955556 |
116 | 93P | 0.650602 | 0.923913 |
117 | RMW | 0.644578 | 0.934783 |
118 | 93M | 0.641176 | 0.923913 |
119 | N9V | 0.632258 | 0.923913 |
120 | COD | 0.624114 | 0.94382 |
121 | 4BN | 0.605556 | 0.93617 |
122 | 5TW | 0.605556 | 0.93617 |
123 | HMG | 0.601266 | 0.923077 |
124 | JBT | 0.597826 | 0.916667 |
125 | OXT | 0.585635 | 0.93617 |
126 | COA FLC | 0.573333 | 0.922222 |
127 | BSJ | 0.548913 | 0.904255 |
128 | ASP ASP ASP ILE NH2 CMC | 0.531073 | 0.913043 |
129 | PAP | 0.515385 | 0.775281 |
130 | SFC | 0.49711 | 0.956044 |
131 | RFC | 0.49711 | 0.956044 |
132 | ACE SER ASP ALY THR NH2 COA | 0.481865 | 0.913043 |
133 | PPS | 0.481481 | 0.721649 |
134 | MET VAL ASN ALA CMC | 0.479167 | 0.913043 |
135 | A3P | 0.469231 | 0.764045 |
136 | 1ZZ | 0.468531 | 0.866667 |
137 | 0WD | 0.467949 | 0.755319 |
138 | OMR | 0.45098 | 0.877778 |
139 | ACE MET LEU GLY PRO NH2 COA | 0.44878 | 0.913043 |
140 | S2N | 0.443662 | 0.688889 |
141 | 5AD NJS | 0.443243 | 0.894737 |
142 | PTJ | 0.428571 | 0.833333 |
143 | PUA | 0.426829 | 0.784946 |
144 | MYR AMP | 0.425676 | 0.846154 |
145 | 3AM | 0.423077 | 0.752809 |
146 | MDE | 0.419689 | 0.978022 |
147 | A22 | 0.416667 | 0.777778 |
148 | 9BG | 0.416149 | 0.755319 |
149 | NA7 | 0.414966 | 0.820225 |
150 | 5SV | 0.413793 | 0.853933 |
151 | YLB | 0.411392 | 0.888889 |
152 | PAJ | 0.410959 | 0.844444 |
153 | UBG | 0.40884 | 0.808511 |
154 | ATR | 0.407143 | 0.764045 |
155 | WAQ | 0.402685 | 0.822222 |
156 | YLP | 0.401274 | 0.888889 |
157 | A2R | 0.4 | 0.777778 |
158 | A2D | 0.4 | 0.766667 |
159 | HQG | 0.4 | 0.777778 |
160 | 3OD | 0.4 | 0.788889 |
No: | Ligand | Similarity coefficient |
---|
This union binding pocket(no: 1) in the query (biounit: 1hzp.bio1) has 41 residues | |||
---|---|---|---|
No: | Leader PDB | Ligand | Sequence Similarity |