DRUG BINDING INTERFACES MAPPED TO '4z69'
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 |
---|---|---|---|---|---|---|---|---|
4Z69_A_DIFA1006 | 4z69 | DIF DB00586(Diclofenac) | Homo sapiens | SERUM ALBUMIN | PF00273(Serum_albumin) | 7 | ILE A 142HIS A 146LEU A 154TYR A 161ARG A 186GLY A 189LYS A 190 | DIF A1006 |
4Z69_A_DIFA1007 | 4z69 | DIF DB00586(Diclofenac) | Homo sapiens | SERUM ALBUMIN | PF00273(Serum_albumin) | 9 | LYS A 199TRP A 214ARG A 218LEU A 219ARG A 222LEU A 260ILE A 264SER A 287ALA A 291 | DIF A1007 |
4Z69_A_DIFA1008 | 4z69 | DIF DB00586(Diclofenac) | Homo sapiens | SERUM ALBUMIN | PF00273(Serum_albumin) | 9 | SER A 202PHE A 206ALA A 210PHE A 211TRP A 214VAL A 344SER A 480LEU A 481VAL A 482 | DIF A1008 |
4Z69_I_DIFI1006 | 4z69 | DIF DB00586(Diclofenac) | Homo sapiens | SERUM ALBUMIN | no annotation | 10 | LYS I 199TRP I 214ARG I 218ARG I 222PHE I 223ARG I 257LEU I 260ILE I 264SER I 287ALA I 291 | DIF I1006 |