PDB ID:  pdb_00007qwn
  • Crystal structure of CYP125 from Mycobacterium tuberculosis in complex with an inhibitor
  • Experimental method: X-RAY DIFFRACTION
  • Resolution: 1.93 Å
  • Deposition date: 2022-01-25
Number of assemblies:  3
Assembly ID:  1  (author_defined_assembly)    
Structural data PDB
Oligomeric count 1
label_asym_ids of protein
label_asym_ids of heme
label_asym_ids of the others D (DQEStructure of DQEDQE ), F (SO4Structure of SO4SO4 ), G (SO4Structure of SO4SO4 ), H (SO4Structure of SO4SO4 ), I (SO4Structure of SO4SO4 ), J (SO4Structure of SO4SO4 ), K (SO4Structure of SO4SO4 ), L (SO4Structure of SO4SO4 ), M (CLStructure of CLCL ), N (CLStructure of CLCL )
Each chain information
Chain A heme  
auth_asym_id A
Residue indices (Uniprot) 17-427 (18-432)
Mutations (UniProt numbering)
Uniprot ID P9WPP1 →UniprotKB
label_asym_ids of heme E
Available structure PDB
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 O (DQEStructure of DQEDQE ), Q (SO4Structure of SO4SO4 ), R (SO4Structure of SO4SO4 ), S (SO4Structure of SO4SO4 ), T (SO4Structure of SO4SO4 )
Each chain information
Chain B  
auth_asym_id B
Residue indices (Uniprot) 19-427 (18-432)
Mutations (UniProt numbering)
Missing residues 248ILE-249ASP
Structural gaps Exists
Uniprot ID P9WPP1 →UniprotKB
label_asym_ids of heme None
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å
Assembly ID:  3  (author_defined_assembly)    
Structural data PDB
Oligomeric count 1
label_asym_ids of protein
label_asym_ids of heme
label_asym_ids of the others AA (CLStructure of CLCL ), BA (CLStructure of CLCL ), U (DQEStructure of DQEDQE ), W (SO4Structure of SO4SO4 ), X (SO4Structure of SO4SO4 ), Y (SO4Structure of SO4SO4 ), Z (SO4Structure of SO4SO4 )
Each chain information
Chain C heme  
auth_asym_id C
Residue indices (Uniprot) 19-427 (18-432)
Mutations (UniProt numbering)
Uniprot ID P9WPP1 →UniprotKB
label_asym_ids of heme V
Available structure PDB