DRUG BINDING INTERFACES MAPPED TO '1o86'
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 |
|---|---|---|---|---|---|---|---|---|
| 1O86_A_LPRA702 | 1o86 | LPR DB00722(Lisinopril) | Homo sapiens | ANGIOTENSINCONVERTING ENZYME | PF01401(Peptidase_M2) | 16 | GLU A 162GLN A 281HIS A 353SER A 355VAL A 380HIS A 383GLU A 384HIS A 387GLU A 411PHE A 457LYS A 511PHE A 512HIS A 513VAL A 518TYR A 520TYR A 523 | LPR A 702 |