DRUG BINDING INTERFACES MAPPED TO '2aoi'
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 |
---|---|---|---|---|---|---|---|---|
2AOI_C_FRDC305 | 2aoi | FRD DB00182(Amphetamine) | ;Humanimmunodeficiencyvirus 1 | PEPTIDE INHIBITOR;POL POLYPROTEIN | PF00077(RVP)no annotation | 16 | ASP A 25GLY A 49PRO A 81VAL A 82ILE A 84LEU B 123ASP B 125PRO B 181VAL B 182ILE B 184PRO C 302GLY C 303ASN C 304LEU C 306GLN C 307SER C 308 | FRD C 305 |