Danish

PDB ID: 6oo9

Human CYP3A4 bound to a drug mibefradil
Experimental method: X-RAY DIFFRACTION
Resolution: 2.25 Å
Deposition date: 2019-04-22

Number of assemblies: 1

Assembly ID: 1 (software_defined_assembly)
Structural data	modeled
Oligomeric count	4
label_asym_ids of protein
label_asym_ids of heme
label_asym_ids of the others	C, C-1, C-2, C-3, D, D-1, D-2, D-3, E, E-1, E-2, E-3, F, F-1, F-2, F-3

Each chain information

Chain A
auth_asym_id	A
Residue indices (Uniprot)	26-496 (21-503)
Structural gaps	Exists
Uniprot ID	P08684 ￫UniprotKB
label_asym_ids of heme	B
Available structure	PDB and Modeled
RMSD of modeled structure from PDB structure	0.14 Å

Chain A-1
auth_asym_id	A
Residue indices (Uniprot)	26-496 (21-503)
Structural gaps	Exists
Uniprot ID	P08684 ￫UniprotKB
label_asym_ids of heme	B-1
Available structure	PDB and Modeled
RMSD of modeled structure from PDB structure	0.13 Å

Chain A-2
auth_asym_id	A
Residue indices (Uniprot)	26-496 (21-503)
Structural gaps	Exists
Uniprot ID	P08684 ￫UniprotKB
label_asym_ids of heme	B-2
Available structure	PDB and Modeled
RMSD of modeled structure from PDB structure	1.19 Å

Chain A-3
auth_asym_id	A
Residue indices (Uniprot)	26-496 (21-503)
Structural gaps	Exists
Uniprot ID	P08684 ￫UniprotKB
label_asym_ids of heme	B-3
Available structure	PDB and Modeled
RMSD of modeled structure from PDB structure	0.13 Å