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- Structure Biounit | Ligand Information
- PDB : .ZIP | .CSV
- Family 90% : .ZIP | .CSV
- Class : .ZIP | .CSV
No: | PDB id | Binding Data | Representative ligand | Formula | Smiles |
---|---|---|---|---|---|
The Class containing this family consists of a total of 31 families. | |||||
1 | 3T4V | ic50 = 0.5 uM | MD3 | C16 H15 N O5 S | c1ccc2cc(c.... |
2 | 3T4H | ic50 = 5.2 uM | MD5 | C12 H12 N2 O7 S | c1cc(cc(c1.... |
3 | 2FD8 | - | DT MA7 DT | n/a | n/a |
4 | 6YPV | - | AKG | C5 H6 O5 | C(CC(=O)O).... |
5 | 3T3Y | ic50 = 3.4 uM | MD6 | C8 H8 N2 O4 | c1cc(c(nc1.... |
6 | 3I3Q | - | AKG | C5 H6 O5 | C(CC(=O)O).... |
7 | 2FDF | - | DT MA7 DT | n/a | n/a |
8 | 2FDH | - | DT MA7 DT | n/a | n/a |
9 | 3I2O | - | DT MA7 DT | n/a | n/a |
10 | 2FDK | - | DT MA7 DT | n/a | n/a |
11 | 2FDG | - | SIN | C4 H6 O4 | C(CC(=O)O).... |
12 | 3I49 | - | DT ME6 DT | n/a | n/a |
13 | 2FDJ | - | SIN | C4 H6 O4 | C(CC(=O)O).... |
14 | 3I3M | - | DT ME6 DT | n/a | n/a |
15 | 6Y0Q | - | AKG | C5 H6 O5 | C(CC(=O)O).... |
16 | 2FDI | - | DT MA7 DT | n/a | n/a |
17 | 4RFR | Kd = 0.29 uM | RHN | C15 H8 O6 | c1cc2c(c(c.... |
No: | PDB id | Binding Data | Representative ligand | Formula | Smiles |
---|---|---|---|---|---|
The Class containing this family consists of a total of 28 families. | |||||
1 | 3T4V | ic50 = 0.5 uM | MD3 | C16 H15 N O5 S | c1ccc2cc(c.... |
2 | 3T4H | ic50 = 5.2 uM | MD5 | C12 H12 N2 O7 S | c1cc(cc(c1.... |
3 | 2FD8 | - | DT MA7 DT | n/a | n/a |
4 | 6YPV | - | AKG | C5 H6 O5 | C(CC(=O)O).... |
5 | 3T3Y | ic50 = 3.4 uM | MD6 | C8 H8 N2 O4 | c1cc(c(nc1.... |
6 | 3I3Q | - | AKG | C5 H6 O5 | C(CC(=O)O).... |
7 | 2FDF | - | DT MA7 DT | n/a | n/a |
8 | 2FDH | - | DT MA7 DT | n/a | n/a |
9 | 3I2O | - | DT MA7 DT | n/a | n/a |
10 | 2FDK | - | DT MA7 DT | n/a | n/a |
11 | 2FDG | - | SIN | C4 H6 O4 | C(CC(=O)O).... |
12 | 3I49 | - | DT ME6 DT | n/a | n/a |
13 | 2FDJ | - | SIN | C4 H6 O4 | C(CC(=O)O).... |
14 | 3I3M | - | DT ME6 DT | n/a | n/a |
15 | 6Y0Q | - | AKG | C5 H6 O5 | C(CC(=O)O).... |
16 | 2FDI | - | DT MA7 DT | n/a | n/a |
17 | 4RFR | Kd = 0.29 uM | RHN | C15 H8 O6 | c1cc2c(c(c.... |
No: | Ligand | Similarity coefficient |
---|
This union binding pocket(no: 1) in the query (biounit: 4rfr.bio1) has 21 residues | |||
---|---|---|---|
No: | Leader PDB | Ligand | Sequence Similarity |