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- PDB : .ZIP | .CSV
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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 426 families. | |||||
1 | 1Y55 | - | BTN | C10 H16 N2 O3 S | C1[C@H]2[C.... |
2 | 1Y52 | Kd = 0.000000064 M | BTN | C10 H16 N2 O3 S | C1[C@H]2[C.... |
3 | 2FHN | - | BNI | C16 H20 N4 O4 S | c1cc(ccc1N.... |
4 | 2OF8 | - | BNI | C16 H20 N4 O4 S | c1cc(ccc1N.... |
5 | 2FHL | - | BNI | C16 H20 N4 O4 S | c1cc(ccc1N.... |
6 | 2OFB | - | BNI | C16 H20 N4 O4 S | c1cc(ccc1N.... |
7 | 1WBI | - | BTN | C10 H16 N2 O3 S | C1[C@H]2[C.... |
8 | 3VHH | Ka = 400000000 M^-1 | VHH | C12 H20 N2 O3 S | CN1[C@H]2C.... |
9 | 2A5B | Kd = 117 uM | 8HG | C10 H13 N5 O5 | C1[C@@H]([.... |
10 | 3VHM | Ka = 15000 M^-1 | NPK | C20 H23 N3 O9 S | C[C@H](c1c.... |
11 | 5IRU | - | B9P | C26 H24 N2 O2 S | c1cc2ccc3c.... |
12 | 1LDO | - | SNR | C9 H14 N2 O3 S | C1[C@H]2[C.... |
13 | 2A5C | Kd = 24 uM | 8DA | C10 H15 N5 O4 | C1[C@H]([C.... |
14 | 3VGW | Ka = 200000 M^-1 | NVZ | C12 H18 N2 O4 S | CC(=O)N1[C.... |
15 | 1IJ8 | - | BNI | C16 H20 N4 O4 S | c1cc(ccc1N.... |
16 | 3VHI | Ka = 2300000 M^-1 | VHI | C18 H22 N2 O5 S | c1ccc(cc1).... |
17 | 2A8G | Kd = 205 uM | GNG | C10 H13 N5 O4 | c1nc2c(n1[.... |
18 | 4I60 | Kd = 1.87 uM | B1R | C20 H16 N2 O2 Ru S | C1[C@H]2[C.... |
19 | 5IRW | - | D9P | C26 H26 N2 O2 | C[C@H]1[C@.... |
20 | 2C1S | - | BSO | C10 H16 N2 O4 S | C1[C@H]2[C.... |
21 | 2C1Q | Kd ~ 0.1 pM | BTN | C10 H16 N2 O3 S | C1[C@H]2[C.... |
22 | 2UYW | - | BTN | C10 H16 N2 O3 S | C1[C@H]2[C.... |
23 | 2UZ2 | - | BTN | C10 H16 N2 O3 S | C1[C@H]2[C.... |
24 | 4BCS | Kd = 103 nM | BTN | C10 H16 N2 O3 S | C1[C@H]2[C.... |
No: | PDB id | Binding Data | Representative ligand | Formula | Smiles |
---|---|---|---|---|---|
The Class containing this family consists of a total of 322 families. | |||||
1 | 1RXJ | - | BNI | C16 H20 N4 O4 S | c1cc(ccc1N.... |
2 | 1SWK | Ka = 100000000000000 M^-1 | BTN | C10 H16 N2 O3 S | C1[C@H]2[C.... |
3 | 2RTR | - | IMI | C10 H17 N3 O2 S | C1[C@H]2[C.... |
4 | 4CPI | - | LH4 | C36 H44 N6 O8 S3 | c1cc(c(c(c.... |
5 | 2RTD | - | BTN | C10 H16 N2 O3 S | C1[C@H]2[C.... |
6 | 3WYQ | - | BTN | C10 H16 N2 O3 S | C1[C@H]2[C.... |
7 | 2RTK | - | GLL | C4 H6 N4 O2 | C12C(NC(=O.... |
8 | 1LCZ | - | BH7 | C16 H27 N3 O4 S | C1[C@H]2[C.... |
9 | 6VJK | Kd = 0.000000064 M | BTN | C10 H16 N2 O3 S | C1[C@H]2[C.... |
10 | 1SWN | Ka = 100000000000000 M^-1 | BTN | C10 H16 N2 O3 S | C1[C@H]2[C.... |
11 | 1RST | Kd = 37 uM | ALA TRP ARG HIS PRO GLN PHE GLY GLY | n/a | n/a |
12 | 2RTG | - | BTN | C10 H16 N2 O3 S | C1[C@H]2[C.... |
13 | 1Y55 | - | BTN | C10 H16 N2 O3 S | C1[C@H]2[C.... |
14 | 1Y52 | Kd = 0.000000064 M | BTN | C10 H16 N2 O3 S | C1[C@H]2[C.... |
15 | 2FHN | - | BNI | C16 H20 N4 O4 S | c1cc(ccc1N.... |
16 | 1WBI | - | BTN | C10 H16 N2 O3 S | C1[C@H]2[C.... |
17 | 3WZQ | Kd = 0.000000064 M | ZOF | C16 H28 N4 O3 S | [H]/N=C/1N.... |
18 | 3VHH | Ka = 400000000 M^-1 | VHH | C12 H20 N2 O3 S | CN1[C@H]2C.... |
19 | 2A5B | Kd = 117 uM | 8HG | C10 H13 N5 O5 | C1[C@@H]([.... |
20 | 3VHM | Ka = 15000 M^-1 | NPK | C20 H23 N3 O9 S | C[C@H](c1c.... |
21 | 5IRU | - | B9P | C26 H24 N2 O2 S | c1cc2ccc3c.... |
22 | 1LDO | - | SNR | C9 H14 N2 O3 S | C1[C@H]2[C.... |
23 | 2QCB | - | KYS | C24 H31 Cl N5 O4 Ru S2 | c1cc(ccc1N.... |
24 | 5IRA | - | 9RU | C31 H41 Cl2 N5 O2 Ru S | Cc1cc(c(c(.... |
25 | 2C1S | - | BSO | C10 H16 N2 O4 S | C1[C@H]2[C.... |
26 | 2C1Q | Kd ~ 0.1 pM | BTN | C10 H16 N2 O3 S | C1[C@H]2[C.... |
27 | 4BJ8 | Kd = 5.13 nM | BTN | C10 H16 N2 O3 S | C1[C@H]2[C.... |
No: | Ligand | ECFP6 Tc | MDL keys Tc |
---|---|---|---|
1 | BTQ | 1 | 1 |
2 | BTN | 1 | 1 |
3 | SHM | 0.884615 | 1 |
4 | SNR | 0.807692 | 1 |
5 | BH7 | 0.734375 | 0.921569 |
6 | IMI | 0.644068 | 0.803922 |
7 | BTI | 0.62069 | 0.914894 |
8 | B1R | 0.6 | 0.632353 |
9 | BYT | 0.581081 | 0.87037 |
10 | 41M | 0.554054 | 0.830189 |
11 | BNI | 0.554054 | 0.656716 |
12 | B9P | 0.5 | 0.796296 |
13 | ZOF | 0.493333 | 0.833333 |
14 | LUV | 0.476744 | 0.745763 |
15 | NVZ | 0.457143 | 0.75 |
16 | LH3 | 0.455556 | 0.666667 |
17 | BSO | 0.454545 | 0.79661 |
No: | Ligand | Similarity coefficient |
---|---|---|
1 | DTB | 0.9754 |
2 | VHH | 0.9565 |
3 | D8I | 0.9028 |
4 | 0V7 | 0.8997 |
5 | IJ1 | 0.8987 |
6 | NRG | 0.8966 |
7 | ZIP | 0.8953 |
8 | WA2 | 0.8941 |
9 | IPL | 0.8935 |
10 | JKK | 0.8927 |
11 | ZEA | 0.8903 |
12 | 0V8 | 0.8900 |
13 | IJ4 | 0.8892 |
14 | G30 | 0.8875 |
15 | KWK | 0.8862 |
16 | 0OP | 0.8849 |
17 | ZEZ | 0.8848 |
18 | 8BD | 0.8846 |
19 | G3M | 0.8838 |
20 | 7HV | 0.8833 |
21 | ZYC | 0.8822 |
22 | P1J | 0.8789 |
23 | SN0 | 0.8787 |
24 | 0QA | 0.8784 |
25 | ALY | 0.8775 |
26 | 12R | 0.8773 |
27 | QUB | 0.8767 |
28 | 3IP | 0.8755 |
29 | 4TX | 0.8753 |
30 | F91 | 0.8752 |
31 | 1KJ | 0.8743 |
32 | 250 | 0.8734 |
33 | 0XR | 0.8733 |
34 | FY8 | 0.8727 |
35 | 4Z0 | 0.8725 |
36 | 3KJ | 0.8721 |
37 | 3D3 | 0.8707 |
38 | ASE | 0.8702 |
39 | HRG | 0.8701 |
40 | JCQ | 0.8700 |
41 | STL | 0.8699 |
42 | RE2 | 0.8692 |
43 | 8CV | 0.8680 |
44 | CWL | 0.8678 |
45 | IBP | 0.8673 |
46 | DNN | 0.8673 |
47 | EMU | 0.8670 |
48 | H35 | 0.8670 |
49 | IJ6 | 0.8661 |
50 | N18 | 0.8650 |
51 | FSA | 0.8636 |
52 | ZE7 | 0.8634 |
53 | HL6 | 0.8632 |
54 | KHP | 0.8624 |
55 | KAP | 0.8623 |
56 | C4E | 0.8621 |
57 | VIO | 0.8620 |
58 | 5ER | 0.8616 |
59 | 1UA | 0.8613 |
60 | DP6 | 0.8609 |
61 | LVP | 0.8609 |
62 | HPK | 0.8604 |
63 | D53 | 0.8600 |
64 | 4U7 | 0.8589 |
65 | FTK | 0.8582 |
66 | EXY | 0.8578 |
67 | 11X | 0.8578 |
68 | TG6 | 0.8555 |
69 | 2M7 | 0.8554 |
70 | 49Z | 0.8540 |
71 | ML1 | 0.8532 |
72 | YIP | 0.8528 |
This union binding pocket(no: 1) in the query (biounit: 2c1q.bio1) has 20 residues | |||
---|---|---|---|
No: | Leader PDB | Ligand | Sequence Similarity |
This union binding pocket(no: 2) in the query (biounit: 2c1q.bio1) has 20 residues | |||
---|---|---|---|
No: | Leader PDB | Ligand | Sequence Similarity |
This union binding pocket(no: 3) in the query (biounit: 2c1q.bio1) has 20 residues | |||
---|---|---|---|
No: | Leader PDB | Ligand | Sequence Similarity |
This union binding pocket(no: 4) in the query (biounit: 2c1q.bio1) has 20 residues | |||
---|---|---|---|
No: | Leader PDB | Ligand | Sequence Similarity |