DRUG BINDING INTERFACES MAPPED TO '1zp4'
List of Binding Interfaces (Click on the entry ID to view details of interfaces and pattern clusters) (Note that ASSAM search use only 3-12 residue containing patterns)DrReposER ID | PDB | Ligand | Organism | Macromolecule | Pfam | Res. | Interface | HETATM |
---|---|---|---|---|---|---|---|---|
1ZP4_A_C2FA995 | 1zp4 | C2F DB11256(Levomefolicacid) | Escherichia coli | 5,10-METHYLENETETRAHYDROFOLATE REDUCTASE | PF02219(MTHFR) | 9 | GLN A 28ASP A 120GLN A 183GLN A 219PHE A 223THR A 227TYR A 275LEU A 277ARG A 279 | C2F A 995 |
1ZP4_B_C2FB996 | 1zp4 | C2F DB11256(Levomefolicacid) | Escherichia coli | 5,10-METHYLENETETRAHYDROFOLATE REDUCTASE | None | 10 | GLN B 28ASP B 120GLN B 183SER B 215GLN B 219PHE B 223THR B 227TYR B 275LEU B 277ARG B 279 | C2F B 996 |
1ZP4_C_C2FC997 | 1zp4 | C2F DB11256(Levomefolicacid) | Escherichia coli | 5,10-METHYLENETETRAHYDROFOLATE REDUCTASE | None | 10 | GLN C 28ASP C 120GLN C 183SER C 215GLN C 219PHE C 223THR C 227TYR C 275LEU C 277ARG C 279 | C2F C 997 |