PDB ID: 2cib
- High throughput screening and x-ray crystallography assisted evaluation of small molecule scaffolds for CYP51 inhibitors
- Experimental method: X-RAY DIFFRACTION
- Resolution: 1.5 Å
- Deposition date: 2006-03-17
Number of assemblies: 1
Assembly ID: 0 (author_and_software_defined_assembly) 
| Structural data |
including_not_modeled |
| Oligomeric count |
1 |
| label_asym_ids of protein |
|
| label_asym_ids of heme |
|
| label_asym_ids of the others |
C |
Each chain information
Chain A
| auth_asym_id |
A |
| Residue indices (Uniprot) |
5-448 (1-451) |
| Structural gaps |
Exists |
| Uniprot ID |
P9WPP9
￫UniprotKB |
| label_asym_ids of heme |
B
|
| Available structure |
PDB (not modeled) |
