PDB ID: 6o5y
Structure of Human Cytochrome P450 1A1 with 5-amino-N-(5-((4R,5R)-4-amino-5-fluoroazepan-1-yl)-1-methyl-1H-pyrazol-4-yl)-2-(2,6-difluorophenyl)thiazole-4-carboxamide) Experimental method: X-RAY DIFFRACTION
Resolution: 3.17 Å
Deposition date: 2019-03-04
Number of assemblies: 4
Assembly ID: 1 (author_and_software_defined_assembly)
Structural data
modeled
Oligomeric count
1
label_asym_ids of protein
A
label_asym_ids of heme
E
label_asym_ids of the others
F
Each chain information
Chain A
auth_asym_id
A
Residue indices (Uniprot)
36-512 (35-512)
Structural gaps
Exists
Uniprot ID
P04798
￫UniprotKB
label_asym_ids of heme
E
Available structure
PDB and Modeled
RMSD of modeled structure from PDB structure
0.12 Å
Assembly ID: 2 (author_and_software_defined_assembly)
Structural data
modeled
Oligomeric count
1
label_asym_ids of protein
B
label_asym_ids of heme
G
label_asym_ids of the others
H
Each chain information
Chain B
auth_asym_id
B
Residue indices (Uniprot)
37-512 (35-512)
Structural gaps
Exists
Uniprot ID
P04798
￫UniprotKB
label_asym_ids of heme
G
Available structure
PDB and Modeled
RMSD of modeled structure from PDB structure
0.13 Å
Assembly ID: 3 (author_and_software_defined_assembly)
Structural data
modeled
Oligomeric count
1
label_asym_ids of protein
C
label_asym_ids of heme
I
label_asym_ids of the others
Each chain information
Chain C
auth_asym_id
C
Residue indices (Uniprot)
36-512 (35-512)
Structural gaps
Exists
Uniprot ID
P04798
￫UniprotKB
label_asym_ids of heme
I
Available structure
PDB and Modeled
RMSD of modeled structure from PDB structure
0.14 Å
Assembly ID: 4 (author_and_software_defined_assembly)
Structural data
modeled
Oligomeric count
1
label_asym_ids of protein
D
label_asym_ids of heme
J
label_asym_ids of the others
Each chain information
Chain D
auth_asym_id
D
Residue indices (Uniprot)
39-512 (35-512)
Structural gaps
Exists
Uniprot ID
P04798
￫UniprotKB
label_asym_ids of heme
J
Available structure
PDB and Modeled
RMSD of modeled structure from PDB structure
0.14 Å
