Danish
PDB ID:  pdb_00004k9w
  • Complex of human CYP3A4 with a desoxyritonavir analog
  • Experimental method: X-RAY DIFFRACTION
  • Resolution: 2.399 Å
  • Deposition date: 2013-04-21
Number of assemblies:  4
Assembly ID:  1  (author_defined_assembly)    
Structural data modeled
Oligomeric count 1
label_asym_ids of protein
label_asym_ids of heme
label_asym_ids of the others F (7AWStructure of 7AW7AW )
Each chain information
Chain A heme  
auth_asym_id A
Residue indices (Uniprot) 29-496 (21-503)
Missing residues 265GLN-267HIS:281SER-287HIS
Structural gaps Exists
Uniprot ID P08684 ￫UniprotKB
label_asym_ids of heme E
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.12 Å
Assembly ID:  2  (author_defined_assembly)    
Structural data modeled
Oligomeric count 1
label_asym_ids of protein
label_asym_ids of heme
label_asym_ids of the others H (7AWStructure of 7AW7AW )
Each chain information
Chain B heme  
auth_asym_id B
Residue indices (Uniprot) 29-496 (21-503)
Missing residues 265GLN-267HIS:281SER-288LYS
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 0.13 Å
Assembly ID:  3  (author_defined_assembly)    
Structural data modeled
Oligomeric count 1
label_asym_ids of protein
label_asym_ids of heme
label_asym_ids of the others J (7AWStructure of 7AW7AW )
Each chain information
Chain C heme  
auth_asym_id C
Residue indices (Uniprot) 29-496 (21-503)
Missing residues 265GLN-266LYS:281SER-288LYS
Structural gaps Exists
Uniprot ID P08684 ￫UniprotKB
label_asym_ids of heme I
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.14 Å
Assembly ID:  4  (author_defined_assembly)    
Structural data modeled
Oligomeric count 1
label_asym_ids of protein
label_asym_ids of heme
label_asym_ids of the others L (7AWStructure of 7AW7AW )
Each chain information
Chain D heme  
auth_asym_id D
Residue indices (Uniprot) 29-496 (21-503)
Missing residues 265GLN-266LYS:281SER-288LYS
Structural gaps Exists
Uniprot ID P08684 ￫UniprotKB
label_asym_ids of heme K
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.14 Å