PDB ID:  pdb_00006pz1
  • Crystal Structure of human Indoleamine 2,3-Dioxygenase 1 in complex with PF-06840003 in Active Site and Si site
  • Experimental method: X-RAY DIFFRACTION
  • Resolution: 2.65 Å
  • Deposition date: 2019-07-31
Number of assemblies:  2
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 D (AOJStructure of AOJAOJ ), E (GOLStructure of GOLGOL )
Each chain information
Chain A heme  
auth_asym_id A
Residue indices (Uniprot) 13-401 (12-403)
Missing residues 363LYS-375GLU
Structural gaps Exists
Uniprot ID P14902 →UniprotKB
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 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 G (AOJStructure of AOJAOJ ), H (AOJStructure of AOJAOJ ), I (GOLStructure of GOLGOL ), J (GOLStructure of GOLGOL ), K (GOLStructure of GOLGOL ), L (GOLStructure of GOLGOL )
Each chain information
Chain B heme  
auth_asym_id B
Residue indices (Uniprot) 14-401 (12-403)
Missing residues 363LYS-373LYS
Structural gaps Exists
Uniprot ID P14902 →UniprotKB
label_asym_ids of heme F
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.10 Å