PDB ID: pdb_000038fw
- CYP3A4 bound to ketoconazole
- Experimental method: ELECTRON MICROSCOPY
- Resolution: unavailable
- Deposition date: 2026-08-24
Number of assemblies: 1
| Structural data | modeled |
|---|---|
| Oligomeric count | 3 |
| label_asym_ids of protein | |
| label_asym_ids of heme | |
| label_asym_ids of the others |
E (KLN  KLN
), F (KKK KKK
), H (KLNKLN
), I (KKKKKK
), K (KLNKLN
), L (KKKKKK
)
|
Each chain information
| auth_asym_id | A |
|---|---|
| Residue indices (Uniprot) | 24-490 (21-503) |
| Missing residues | 158ARG-158ARG:196LEU-198ASN:265GLN-266LYS:280ASN-288LYS:464SER-467PRO |
| Structural gaps | Exists |
| Uniprot ID | P08684 ￫UniprotKB |
| label_asym_ids of heme | D |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.13 Å |
| auth_asym_id | B |
|---|---|
| Residue indices (Uniprot) | 24-490 (21-503) |
| Missing residues | 158ARG-158ARG:196LEU-198ASN:265GLN-266LYS:280ASN-288LYS:464SER-467PRO |
| Structural gaps | Exists |
| Uniprot ID | P08684 ￫UniprotKB |
| label_asym_ids of heme | G |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.15 Å |
| auth_asym_id | C |
|---|---|
| Residue indices (Uniprot) | 24-490 (21-503) |
| Missing residues | 158ARG-158ARG:196LEU-198ASN:265GLN-266LYS:280ASN-288LYS:464SER-467PRO |
| Structural gaps | Exists |
| Uniprot ID | P08684 ￫UniprotKB |
| label_asym_ids of heme | J |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.14 Å |