DRUG BINDING INTERFACES MAPPED TO '6cbd'
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 |
|---|---|---|---|---|---|---|---|---|
| 6CBD_A_TRPA901 | 6cbd | TRP DB00150(L-Tryptophan) | Homo sapiens | PROTEIN ARGONAUTE-2 | PF02170(ArgoN)PF02171(Piwi)PF08699(PAZ)PF16486(ArgoL1)PF16487(ArgoL2)PF16488(ArgoMid) | 5 | TYR A 654LYS A 660LEU A 694GLU A 695TYR A 698 | TRP A 901 |
| 6CBD_A_TRPA902 | 6cbd | TRP DB00150(L-Tryptophan) | Homo sapiens | PROTEIN ARGONAUTE-2 | PF02170(ArgoN)PF02171(Piwi)PF08699(PAZ)PF16486(ArgoL1)PF16487(ArgoL2)PF16488(ArgoMid) | 4 | VAL A 591ALA A 620PHE A 653PHE A 659 | TRP A 902 |
| 6CBD_A_TRPA903 | 6cbd | TRP DB00150(L-Tryptophan) | Homo sapiens | PROTEIN ARGONAUTE-2 | PF02170(ArgoN)PF02171(Piwi)PF08699(PAZ)PF16486(ArgoL1)PF16487(ArgoL2)PF16488(ArgoMid) | 6 | ARG A 688CYS A 691ILE A 692GLN A 699ILE A 702ASP A 771 | TRP A 903 |