PDB ID: pdb_00005vcg
- Crystal structure of the cysteine depleted CYP3A4 bound to bromoergocryptine
- Experimental method: X-RAY DIFFRACTION
- Resolution: 2.2 Å
- Deposition date: 2017-03-31
Number of assemblies: 1
| Structural data | modeled |
|---|---|
| Oligomeric count | 2 |
| label_asym_ids of protein | |
| label_asym_ids of heme | |
| label_asym_ids of the others |
C (08Y  08Y
), C-1 (08Y08Y
), D (GOL GOL
), D-1 (GOLGOL
), E (GOLGOL
), E-1 (GOLGOL
), F (GOLGOL
), F-1 (GOLGOL
), G (GOLGOL
), G-1 (GOLGOL
)
|
Each chain information
| auth_asym_id | A |
|---|---|
| Residue indices (Uniprot) | 28-497 (21-503) |
| Mutations (UniProt numbering) | |
| Missing residues | 264THR-266LYS:282LYS-287HIS |
| Structural gaps | Exists |
| Uniprot ID | P08684 ￫UniprotKB |
| label_asym_ids of heme | B |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.11 Å |
| auth_asym_id | A |
|---|---|
| Residue indices (Uniprot) | 28-497 (21-503) |
| Mutations (UniProt numbering) | |
| Missing residues | 264THR-266LYS:282LYS-287HIS |
| Structural gaps | Exists |
| Uniprot ID | P08684 ￫UniprotKB |
| label_asym_ids of heme | B-1 |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.13 Å |