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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 8 families. | |||||
1 | 3SL1 | - | FB6 | C7 H16 B N O4 | B(CCCCC(C).... |
2 | 3MMR | Kd = 11 uM | ABH | C6 H15 B N O5 | [B-](CCCC[.... |
3 | 3SL0 | - | FB5 | C7 H14 B F2 N O4 | B(CCCC[C@@.... |
No: | PDB id | Binding Data | Representative ligand | Formula | Smiles |
---|---|---|---|---|---|
The Class containing this family consists of a total of 5 families. | |||||
1 | 3SL1 | - | FB6 | C7 H16 B N O4 | B(CCCCC(C).... |
2 | 3MMR | Kd = 11 uM | ABH | C6 H15 B N O5 | [B-](CCCC[.... |
3 | 3SL0 | - | FB5 | C7 H14 B F2 N O4 | B(CCCC[C@@.... |
No: | Ligand | Similarity coefficient |
---|---|---|
1 | NPI | 0.9451 |
2 | ARG | 0.9418 |
3 | CIR | 0.9385 |
4 | HAR | 0.9352 |
5 | ABH | 0.9333 |
6 | MLY | 0.9333 |
7 | MLZ | 0.9292 |
8 | EXY | 0.9281 |
9 | API | 0.9279 |
10 | JX7 | 0.9232 |
11 | 26P | 0.9200 |
12 | 6HN | 0.9151 |
13 | M3L | 0.9127 |
14 | GGB | 0.9120 |
15 | DAR | 0.9093 |
16 | KPC | 0.9080 |
17 | PML | 0.9076 |
18 | DHH | 0.9048 |
19 | L06 | 0.9041 |
20 | HRG | 0.9032 |
21 | 2NP | 0.9021 |
22 | NNH | 0.9021 |
23 | WT2 | 0.8995 |
24 | S2C | 0.8992 |
25 | ZZU | 0.8984 |
26 | 4U7 | 0.8969 |
27 | LUQ | 0.8957 |
28 | ILO | 0.8949 |
29 | 2OR | 0.8949 |
30 | IAR | 0.8947 |
31 | LPA | 0.8946 |
32 | G3M | 0.8934 |
33 | 4JK | 0.8932 |
34 | HE8 | 0.8929 |
35 | NMM | 0.8925 |
36 | FXY | 0.8909 |
37 | NOT | 0.8894 |
38 | RGP | 0.8890 |
39 | 1HS | 0.8866 |
40 | AHL | 0.8859 |
41 | DA2 | 0.8853 |
42 | 2JJ | 0.8831 |
43 | DDK | 0.8815 |
44 | LYS | 0.8805 |
45 | ALY | 0.8789 |
46 | AHN | 0.8713 |
47 | Z70 | 0.8703 |
48 | SLZ | 0.8700 |
49 | 6C4 | 0.8692 |
50 | R10 | 0.8688 |
51 | MF3 | 0.8680 |
52 | LYN | 0.8676 |
53 | SNR | 0.8676 |
54 | 9J6 | 0.8665 |
55 | DDW | 0.8636 |
56 | LPB | 0.8631 |
57 | 2FM | 0.8631 |
58 | FOM | 0.8630 |
59 | IJ6 | 0.8588 |
60 | DHM | 0.8588 |
61 | 5LD | 0.8565 |
62 | DNN | 0.8562 |
This union binding pocket(no: 1) in the query (biounit: 3mmr.bio2) has 18 residues | |||
---|---|---|---|
No: | Leader PDB | Ligand | Sequence Similarity |
This union binding pocket(no: 2) in the query (biounit: 3mmr.bio2) has 18 residues | |||
---|---|---|---|
No: | Leader PDB | Ligand | Sequence Similarity |
This union binding pocket(no: 3) in the query (biounit: 3mmr.bio2) has 18 residues | |||
---|---|---|---|
No: | Leader PDB | Ligand | Sequence Similarity |
This union binding pocket(no: 4) in the query (biounit: 3mmr.bio2) has 18 residues | |||
---|---|---|---|
No: | Leader PDB | Ligand | Sequence Similarity |
This union binding pocket(no: 5) in the query (biounit: 3mmr.bio2) has 18 residues | |||
---|---|---|---|
No: | Leader PDB | Ligand | Sequence Similarity |
This union binding pocket(no: 6) in the query (biounit: 3mmr.bio2) has 18 residues | |||
---|---|---|---|
No: | Leader PDB | Ligand | Sequence Similarity |
This union binding pocket(no: 7) in the query (biounit: 3mmr.bio1) has 18 residues | |||
---|---|---|---|
No: | Leader PDB | Ligand | Sequence Similarity |
This union binding pocket(no: 8) in the query (biounit: 3mmr.bio1) has 18 residues | |||
---|---|---|---|
No: | Leader PDB | Ligand | Sequence Similarity |
This union binding pocket(no: 9) in the query (biounit: 3mmr.bio1) has 18 residues | |||
---|---|---|---|
No: | Leader PDB | Ligand | Sequence Similarity |