DRUG BINDING INTERFACES MAPPED TO '4agd'
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 |
---|---|---|---|---|---|---|---|---|
4AGD_A_B49A2000 | 4agd | B49 DB01268(Sunitinib) | Homo sapiens | VASCULAR ENDOTHELIALGROWTH FACTORRECEPTOR 2 | PF07714(Pkinase_Tyr) | 11 | LEU A 840ALA A 866LYS A 868VAL A 899VAL A 916PHE A 918CYS A 919GLY A 922LEU A1035CYS A1045PHE A1047 | B49 A2000 |