DRUG BINDING INTERFACES MAPPED TO '2c6n'
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 |
---|---|---|---|---|---|---|---|---|
2C6N_A_LPRA705 | 2c6n | LPR DB00722(Lisinopril) | Homo sapiens | ANGIOTENSIN-CONVERTING ENZYME, SOMATICISOFORM | PF01401(Peptidase_M2) | 14 | GLN A 259HIS A 331ALA A 332SER A 333GLN A 355HIS A 361GLU A 362HIS A 365GLU A 389LYS A 489HIS A 491THR A 496TYR A 498TYR A 501 | LPR A 705 |
2C6N_B_LPRB705 | 2c6n | LPR DB00722(Lisinopril) | Homo sapiens | ANGIOTENSIN-CONVERTING ENZYME, SOMATICISOFORM | no annotation | 15 | GLN B 259HIS B 331ALA B 332SER B 333THR B 358HIS B 361GLU B 362HIS B 365GLU B 389LYS B 489PHE B 490HIS B 491THR B 496TYR B 498TYR B 501 | LPR B 705 |