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No: | PDB id | Binding Data | Representative ligand | Formula | Smiles |
---|---|---|---|---|---|
The Class containing this family consists of a total of 1331 families. | |||||
1 | 6TOM | ic50 = 0.52 uM | NQZ | C24 H31 Cl F2 N6 O2 | C[C@@H]1CN.... |
2 | 6TOJ | ic50 = 0.86 uM | NQQ | C19 H20 Cl N5 O2 | CC(C)(CCN1.... |
3 | 5X9O | Kd = 5 uM | 80R | C13 H9 Cl N4 O3 | c1cc2c(cc1.... |
4 | 5X4P | Kd = 9.3 uM | 7ZO | C12 H9 Cl N4 O | c1cc2c(cc1.... |
5 | 5X4O | Kd = 88 uM | YAM | C21 H20 F3 N7 O3 S | CN(c1c(ccc.... |
6 | 5H7H | ic50 = 170 uM | ACE TRP ARG VAL PRO | n/a | n/a |
7 | 5X4N | Kd = 68 uM | 7ZL | C10 H9 Cl N4 | c1ccc(cc1).... |
8 | 5X4M | Kd = 1200 uM | 7ZF | C9 H9 N5 | c1ccc(cc1).... |
9 | 5X4Q | Kd = 0.078 uM | 7Z6 | C18 H15 Cl N6 O | c1cc(cnc1).... |
10 | 5X9P | ic50 = 0.13 uM | 80L | C16 H14 Cl N5 O5 | c1cc2c(cc1.... |
11 | 6TOL | ic50 = 0.15 uM | NQW | C23 H31 Cl N6 O3 | C[C@@H]1CN.... |
12 | 5MW6 | ic50 = 18648 nM | RC0 | C15 H13 Cl2 N5 | Cc1cc(n(n1.... |
13 | 5N20 | ic50 = 61 uM | 8GN | C24 H29 N9 O | CC(=O)Nc1c.... |
14 | 3LBZ | Kd = 138 uM | Z89 | C15 H9 Br N2 O6 S2 | c1cc2c(cc1.... |
15 | 6TOG | ic50 = 207 uM | NQH | C10 H10 Cl N3 | c1cnc(c(c1.... |
16 | 6CQ1 | Kd = 219 uM | F8J | C30 H39 N7 O S | CC(C)NC(=O.... |
17 | 4CP3 | - | RBT | C46 H62 N4 O11 | Cc1c(c2c3c.... |
18 | 6TOH | ic50 = 10.5 uM | NQK | C15 H12 Cl N5 O | CN1c2ccc(c.... |
19 | 6TOI | ic50 = 1.7 uM | NQN | C18 H18 Cl N5 O2 | C[C@H](CCN.... |
20 | 5MW2 | ic50 < 3 nM | U52 | C24 H29 Cl N6 O3 | C[C@@H]1C[.... |
21 | 6EW6 | Kd > 829 uM | C0H | C9 H8 Cl N5 | c1ccc(c(c1.... |
22 | 6C3L | Kd = 44 uM | EGP | C31 H39 N7 O2 S | CN1CCN(CC1.... |
23 | 6TOF | ic50 = 86 uM | NQE | C15 H13 N5 O | CN1c2ccc(c.... |
24 | 6TON | ic50 = 0.097 uM | NR5 | C25 H35 Cl N6 O3 | CC1(CN(CC(.... |
25 | 6EW8 | - | C0Q | C21 H25 Cl N6 O3 | CN1c2c(cc3.... |
26 | 6TOK | ic50 = 0.26 uM | NQT | C22 H26 Cl N7 O2 | Cc1cc(n(n1.... |
27 | 5N21 | Kd = 1.1 uM | 8HN | C22 H21 N7 O3 | c1cc2c(cc1.... |
28 | 5MWD | ic50 = 632 nM | TJ3 | C17 H15 Cl N6 O | Cc1cc(n(n1.... |
29 | 6EW7 | ic50 = 2.9 uM | C1W | C17 H11 Cl2 F N4 O2 | c1cc(ccc1N.... |
30 | 6TOO | ic50 = 5.4 uM | NR8 | C18 H18 Cl N5 O2 | CC[C@@H](C.... |
31 | 5N1Z | Kd = 0.0065 uM | 8GQ | C25 H25 N7 O4 | c1c2cc(c3c.... |
No: | PDB id | Binding Data | Representative ligand | Formula | Smiles |
---|---|---|---|---|---|
The Class containing this family consists of a total of 1144 families. | |||||
1 | 6TOM | ic50 = 0.52 uM | NQZ | C24 H31 Cl F2 N6 O2 | C[C@@H]1CN.... |
2 | 6TOJ | ic50 = 0.86 uM | NQQ | C19 H20 Cl N5 O2 | CC(C)(CCN1.... |
3 | 5X9O | Kd = 5 uM | 80R | C13 H9 Cl N4 O3 | c1cc2c(cc1.... |
4 | 5X4P | Kd = 9.3 uM | 7ZO | C12 H9 Cl N4 O | c1cc2c(cc1.... |
5 | 5X4O | Kd = 88 uM | YAM | C21 H20 F3 N7 O3 S | CN(c1c(ccc.... |
6 | 5H7H | ic50 = 170 uM | ACE TRP ARG VAL PRO | n/a | n/a |
7 | 5X4N | Kd = 68 uM | 7ZL | C10 H9 Cl N4 | c1ccc(cc1).... |
8 | 5X4M | Kd = 1200 uM | 7ZF | C9 H9 N5 | c1ccc(cc1).... |
9 | 5X4Q | Kd = 0.078 uM | 7Z6 | C18 H15 Cl N6 O | c1cc(cnc1).... |
10 | 5X9P | ic50 = 0.13 uM | 80L | C16 H14 Cl N5 O5 | c1cc2c(cc1.... |
11 | 6TOL | ic50 = 0.15 uM | NQW | C23 H31 Cl N6 O3 | C[C@@H]1CN.... |
12 | 5MW6 | ic50 = 18648 nM | RC0 | C15 H13 Cl2 N5 | Cc1cc(n(n1.... |
13 | 5N20 | ic50 = 61 uM | 8GN | C24 H29 N9 O | CC(=O)Nc1c.... |
14 | 3LBZ | Kd = 138 uM | Z89 | C15 H9 Br N2 O6 S2 | c1cc2c(cc1.... |
15 | 6TOG | ic50 = 207 uM | NQH | C10 H10 Cl N3 | c1cnc(c(c1.... |
16 | 6CQ1 | Kd = 219 uM | F8J | C30 H39 N7 O S | CC(C)NC(=O.... |
17 | 4CP3 | - | RBT | C46 H62 N4 O11 | Cc1c(c2c3c.... |
18 | 6TOH | ic50 = 10.5 uM | NQK | C15 H12 Cl N5 O | CN1c2ccc(c.... |
19 | 6TOI | ic50 = 1.7 uM | NQN | C18 H18 Cl N5 O2 | C[C@H](CCN.... |
20 | 5MW2 | ic50 < 3 nM | U52 | C24 H29 Cl N6 O3 | C[C@@H]1C[.... |
21 | 6EW6 | Kd > 829 uM | C0H | C9 H8 Cl N5 | c1ccc(c(c1.... |
22 | 6C3L | Kd = 44 uM | EGP | C31 H39 N7 O2 S | CN1CCN(CC1.... |
23 | 6TOF | ic50 = 86 uM | NQE | C15 H13 N5 O | CN1c2ccc(c.... |
24 | 6TON | ic50 = 0.097 uM | NR5 | C25 H35 Cl N6 O3 | CC1(CN(CC(.... |
25 | 6EW8 | - | C0Q | C21 H25 Cl N6 O3 | CN1c2c(cc3.... |
26 | 6TOK | ic50 = 0.26 uM | NQT | C22 H26 Cl N7 O2 | Cc1cc(n(n1.... |
27 | 5N21 | Kd = 1.1 uM | 8HN | C22 H21 N7 O3 | c1cc2c(cc1.... |
28 | 5MWD | ic50 = 632 nM | TJ3 | C17 H15 Cl N6 O | Cc1cc(n(n1.... |
29 | 6EW7 | ic50 = 2.9 uM | C1W | C17 H11 Cl2 F N4 O2 | c1cc(ccc1N.... |
30 | 6TOO | ic50 = 5.4 uM | NR8 | C18 H18 Cl N5 O2 | CC[C@@H](C.... |
31 | 5N1Z | Kd = 0.0065 uM | 8GQ | C25 H25 N7 O4 | c1c2cc(c3c.... |
No: | Ligand | Similarity coefficient |
---|
No: | Ligand | Similarity coefficient |
---|---|---|
1 | 7ZO | 0.9303 |
2 | TCT | 0.9026 |
3 | KTM | 0.9018 |
4 | NOJ BGC | 0.8955 |
5 | DMB | 0.8946 |
6 | WCU | 0.8912 |
7 | NPZ | 0.8910 |
8 | VXP | 0.8902 |
9 | 5R9 | 0.8867 |
10 | Q12 | 0.8845 |
11 | T5J | 0.8843 |
12 | A0R | 0.8841 |
13 | KS5 | 0.8839 |
14 | MYC | 0.8836 |
15 | FE5 | 0.8821 |
16 | LU2 | 0.8816 |
17 | DE7 | 0.8815 |
18 | GLC GLA | 0.8814 |
19 | 2L2 | 0.8788 |
20 | TH1 | 0.8777 |
21 | PNW | 0.8768 |
22 | PNG | 0.8768 |
23 | 47X | 0.8760 |
24 | PNJ | 0.8756 |
25 | NXB | 0.8746 |
26 | D4X | 0.8736 |
27 | IMK | 0.8734 |
28 | 53X | 0.8731 |
29 | GLC GLC | 0.8729 |
30 | C5Q | 0.8725 |
31 | XZ1 | 0.8716 |
32 | PQD | 0.8711 |
33 | KVN | 0.8697 |
34 | BGC GLA | 0.8693 |
35 | D5F | 0.8682 |
36 | 7LU | 0.8680 |
37 | IXE | 0.8679 |
38 | 4YE | 0.8672 |
39 | 6BK | 0.8672 |
40 | 4KN | 0.8669 |
41 | KVW | 0.8668 |
42 | STL | 0.8660 |
43 | 147 | 0.8641 |
44 | KVQ | 0.8631 |
45 | 6MY | 0.8630 |
46 | 0HV | 0.8621 |
47 | KTV | 0.8620 |
48 | 73E | 0.8619 |
49 | GYZ | 0.8614 |
50 | 80R | 0.8611 |
51 | C3G | 0.8600 |
52 | KOT | 0.8592 |
53 | MQR | 0.8591 |
54 | NAL | 0.8587 |
55 | E92 | 0.8587 |
56 | 68C | 0.8586 |
57 | DX6 | 0.8585 |
58 | BNY | 0.8583 |
59 | LM7 | 0.8583 |
60 | RE2 | 0.8582 |
61 | BC3 | 0.8581 |
62 | 5YA | 0.8577 |
63 | DZ2 | 0.8562 |
64 | 35G | 0.8546 |
This union binding pocket(no: 1) in the query (biounit: 5mw2.bio1) has 44 residues | |||
---|---|---|---|
No: | Leader PDB | Ligand | Sequence Similarity |
This union binding pocket(no: 2) in the query (biounit: 5mw2.bio1) has 44 residues | |||
---|---|---|---|
No: | Leader PDB | Ligand | Sequence Similarity |