PDB ID: pdb_00002w0a
- CYP51 of M. tuberculosis bound to an inhibitor N-[(1S)-2-METHYL-1-(PYRIDIN-4-YLCARBAMOYL)PROPYL]CYCLOHEXANECARBOXAMIDE
- Experimental method: X-RAY DIFFRACTION
- Resolution: 1.6 Å
- Deposition date: 2008-08-12
Number of assemblies: 1
| Structural data | modeled |
|---|---|
| Oligomeric count | 1 |
| label_asym_ids of protein | |
| label_asym_ids of heme | |
| label_asym_ids of the others |
C (CII  CII
)
|
Each chain information
| auth_asym_id | A |
|---|---|
| Residue indices (Uniprot) | 3-449 (1-451) |
| Mutations (UniProt numbering) | |
| Missing residues | 90ASP-105LEU:217PRO-221SER:235GLU-236THR |
| Structural gaps | Exists |
| Uniprot ID | P9WPP9 ￫UniprotKB |
| label_asym_ids of heme | B |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.12 Å |