DRUG BINDING INTERFACES MAPPED TO '4w5n'
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 |
|---|---|---|---|---|---|---|---|---|
| 4W5N_A_IPHA901 | 4w5n | IPH DB03255(Phenol) | Homo sapiens | PROTEIN ARGONAUTE-2 | PF02170(ArgoL2)PF02171(ArgoL1)PF08699(Piwi)PF16486(PAZ)PF16487(ArgoMid)PF16488(ArgoN) | 3 | VAL A 591ALA A 620PHE A 653 | IPH A 901 |
| 4W5N_A_IPHA902 | 4w5n | IPH DB03255(Phenol) | Homo sapiens | PROTEIN ARGONAUTE-2 | PF02170(ArgoL2)PF02171(ArgoL1)PF08699(Piwi)PF16486(PAZ)PF16487(ArgoMid)PF16488(ArgoN) | 6 | LEU A 650ILE A 651LYS A 660LEU A 694GLU A 695TYR A 698 | IPH A 902 |
| 4W5N_A_IPHA903 | 4w5n | IPH DB03255(Phenol) | Homo sapiens | PROTEIN ARGONAUTE-2 | PF02170(ArgoL2)PF02171(ArgoL1)PF08699(Piwi)PF16486(PAZ)PF16487(ArgoMid)PF16488(ArgoN) | 4 | TYR A 174THR A 183GLY A 201LEU A 382 | IPH A 903 |