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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 261 families. | |||||
1 | 6PHT | ic50 = 390 uM | OKP | C8 H21 B N2 O2 | B(CCCCCNCC.... |
2 | 6PIC | ic50 = 410 uM | 6XA | C6 H14 N2 O2 | C(CCC(=O)N.... |
3 | 6PIA | ic50 = 550 uM | XS6 | C9 H21 N3 O2 | C(CCC(=O)N.... |
4 | 6PID | ic50 = 380 uM | OKS | C8 H18 N2 O2 | C(CCCC(=O).... |
5 | 6PI1 | ic50 = 160 uM | B3N | C16 H25 N3 O3 | CN(C)c1ccc.... |
6 | 6PHZ | ic50 = 350 uM | FKS | C10 H21 F3 N2 O2 | C(CCC(C(F).... |
7 | 6PHR | ic50 = 160 uM | SS9 | C8 H20 N2 S | C(CCNCCCN).... |
No: | PDB id | Binding Data | Representative ligand | Formula | Smiles |
---|---|---|---|---|---|
The Class containing this family consists of a total of 214 families. | |||||
1 | 6PHT | ic50 = 390 uM | OKP | C8 H21 B N2 O2 | B(CCCCCNCC.... |
2 | 6PIC | ic50 = 410 uM | 6XA | C6 H14 N2 O2 | C(CCC(=O)N.... |
3 | 6PIA | ic50 = 550 uM | XS6 | C9 H21 N3 O2 | C(CCC(=O)N.... |
4 | 6PID | ic50 = 380 uM | OKS | C8 H18 N2 O2 | C(CCCC(=O).... |
5 | 6PI1 | ic50 = 160 uM | B3N | C16 H25 N3 O3 | CN(C)c1ccc.... |
6 | 6PHZ | ic50 = 350 uM | FKS | C10 H21 F3 N2 O2 | C(CCC(C(F).... |
7 | 6PHR | ic50 = 160 uM | SS9 | C8 H20 N2 S | C(CCNCCCN).... |
8 | 3Q9C | - | Q9C | C9 H21 N3 O | CC(=O)NCCC.... |
9 | 4ZUN | ic50 = 26 uM | SS9 | C8 H20 N2 S | C(CCNCCCN).... |
10 | 4ZUM | - | FKS | C10 H21 F3 N2 O2 | C(CCC(C(F).... |
11 | 3Q9B | - | B3N | C16 H25 N3 O3 | CN(C)c1ccc.... |
12 | 4ZUQ | ic50 = 0.13 uM | 6XA | C6 H14 N2 O2 | C(CCC(=O)N.... |
13 | 4ZUP | ic50 = 0.17 uM | 5XA | C5 H12 N2 O2 | C(CCN)CC(=.... |
14 | 3Q9E | - | SP5 | C12 H28 N4 O | CC(=O)NCCC.... |
15 | 4ZUO | ic50 = 0.39 uM | XS6 | C9 H21 N3 O2 | C(CCC(=O)N.... |
16 | 4ZUR | ic50 = 0.068 uM | 7XA | C7 H16 N2 O2 | C(CCCN)CCC.... |
No: | Ligand | Similarity coefficient |
---|---|---|
1 | DKA | 0.9505 |
2 | U4G | 0.9303 |
3 | KNA | 0.9301 |
4 | DNN | 0.9180 |
5 | 9OD | 0.9137 |
6 | TEG | 0.9130 |
7 | SPD | 0.9106 |
8 | N8C | 0.9083 |
9 | HRG | 0.9076 |
10 | GC7 | 0.9005 |
11 | D10 | 0.8956 |
12 | ODI | 0.8952 |
13 | 5UF | 0.8951 |
14 | BOW | 0.8946 |
15 | DE1 | 0.8944 |
16 | OKP | 0.8938 |
17 | 9J6 | 0.8936 |
18 | PUW | 0.8935 |
19 | AZ1 | 0.8920 |
20 | 5D4 | 0.8917 |
21 | KAP | 0.8917 |
22 | HJD | 0.8902 |
23 | ZE7 | 0.8895 |
24 | Q9C | 0.8869 |
25 | ALY | 0.8837 |
26 | SS9 | 0.8819 |
27 | DAO | 0.8786 |
28 | 11A | 0.8786 |
29 | NOT | 0.8764 |
30 | OJM | 0.8742 |
31 | EXY | 0.8719 |
32 | N9M | 0.8685 |
33 | RED | 0.8608 |
34 | 3S9 | 0.8577 |
35 | 3X1 | 0.8543 |
This union binding pocket(no: 1) in the query (biounit: 6phr.bio1) has 58 residues | |||
---|---|---|---|
No: | Leader PDB | Ligand | Sequence Similarity |
This union binding pocket(no: 2) in the query (biounit: 6phr.bio1) has 58 residues | |||
---|---|---|---|
No: | Leader PDB | Ligand | Sequence Similarity |