DRUG BINDING INTERFACES MAPPED TO '4ola'
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 |
---|---|---|---|---|---|---|---|---|
4OLA_A_IPHA901 | 4ola | IPH DB03255(Phenol) | Homo sapiens | PROTEIN ARGONAUTE-2 | PF02170(ArgoL1)PF02171(ArgoMid)PF08699(ArgoL2)PF16486(ArgoN)PF16487(PAZ)PF16488(Piwi) | 5 | TYR A 654LYS A 660LEU A 694GLU A 695TYR A 698 | IPH A 901 |