DRUG BINDING INTERFACES MAPPED TO '3c6g'
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 |
|---|---|---|---|---|---|---|---|---|
| 3C6G_A_VD3A701 | 3c6g | VD3 DB00169(Cholecalciferol) | Homo sapiens | CYTOCHROME P450 2R1 | PF00067(p450) | 15 | LEU A 114MET A 118LEU A 125ASN A 126PHE A 214ALA A 221ALA A 250VAL A 253GLY A 305GLU A 306THR A 314VAL A 375ILE A 379MET A 487THR A 488 | VD3 A 701 |
| 3C6G_B_VD3B700 | 3c6g | VD3 DB00169(Cholecalciferol) | Homo sapiens | CYTOCHROME P450 2R1 | no annotation | 13 | MET B 118LEU B 125ASN B 126PHE B 214ALA B 221ALA B 250VAL B 253TYR B 254GLY B 305GLU B 306THR B 314VAL B 375THR B 488 | VD3 B 700 |