PDB ID: pdb_00003g93
- Single ligand occupancy crystal structure of cytochrome P450 2B4 in complex with the inhibitor 1-biphenyl-4-methyl-1H-imidazole
- Experimental method: X-RAY DIFFRACTION
- Resolution: 3.2 Å
- Deposition date: 2009-02-12
Number of assemblies: 4
| Structural data | modeled |
|---|---|
| Oligomeric count | 1 |
| label_asym_ids of protein | |
| label_asym_ids of heme | |
| label_asym_ids of the others |
F (PB2  PB2
), G (PB2PB2
)
|
Each chain information
| auth_asym_id | A |
|---|---|
| Residue indices (Uniprot) | 27-492 (20-491) |
| Mutations (UniProt numbering) | |
| Missing residues | 275ASP-283PHE:475SER-477VAL |
| Structural gaps | Exists |
| Uniprot ID | P00178 ￫UniprotKB |
| label_asym_ids of heme | E |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.19 Å |
| Structural data | modeled |
|---|---|
| Oligomeric count | 1 |
| label_asym_ids of protein | |
| label_asym_ids of heme | |
| label_asym_ids of the others |
Each chain information
| auth_asym_id | B |
|---|---|
| Residue indices (Uniprot) | 28-492 (20-491) |
| Mutations (UniProt numbering) | |
| Missing residues | 134ASP-139LYS:275ASP-284HIS:472PRO-478GLY |
| Structural gaps | Exists |
| Uniprot ID | P00178 ￫UniprotKB |
| label_asym_ids of heme | H |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.20 Å |
| Structural data | modeled |
|---|---|
| Oligomeric count | 1 |
| label_asym_ids of protein | |
| label_asym_ids of heme | |
| label_asym_ids of the others |
J (PB2PB2
)
|
Each chain information
| auth_asym_id | C |
|---|---|
| Residue indices (Uniprot) | 28-491 (20-491) |
| Mutations (UniProt numbering) | |
| Missing residues | 134ASP-139LYS:274LYS-282GLU:473ARG-479ASN |
| Structural gaps | Exists |
| Uniprot ID | P00178 ￫UniprotKB |
| label_asym_ids of heme | I |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.22 Å |
| Structural data | modeled |
|---|---|
| Oligomeric count | 1 |
| label_asym_ids of protein | |
| label_asym_ids of heme | |
| label_asym_ids of the others |
L (PB2PB2
)
|
Each chain information
| auth_asym_id | D |
|---|---|
| Residue indices (Uniprot) | 28-491 (20-491) |
| Mutations (UniProt numbering) | |
| Missing residues | 133ARG-140ARG:276LYS-284HIS:473ARG-479ASN |
| Structural gaps | Exists |
| Uniprot ID | P00178 ￫UniprotKB |
| label_asym_ids of heme | K |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.20 Å |