DRUG BINDING INTERFACES MAPPED TO '6gb9'
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 |
|---|---|---|---|---|---|---|---|---|
| 6GB9_A_ACTA508 | 6gb9 | ACT DB03166(Aceticacid) | Arabidopsisthaliana | MOLYBDOPTERINBIOSYNTHESIS PROTEINCNX1 | PF00994(MoeA_N)PF03453(MoCF_biosynth)PF03454(MoeA_C) | 3 | VAL A 203ALA A 207GLN A 214 | ACT A 508 |