PDB ID:  pdb_00009c1y
  • Structure of human neuronal nitric oxide synthase R354A/G357D mutant heme domain in complex with 7-((3-(((4-(6-aminopyridin-2-yl)butyl)amino)methyl)phenoxy)methyl)quinolin-2-amine
  • Experimental method: X-RAY DIFFRACTION
  • Resolution: 2.3 Å
  • Deposition date: 2024-05-29
Number of assemblies:  2
Assembly ID:  1  (author_and_software_defined_assembly)    
Structural data modeled
Oligomeric count 2
label_asym_ids of protein
label_asym_ids of heme
label_asym_ids of the others F (V5DStructure of V5DV5D ), G (GOLStructure of GOLGOL ), H (GOLStructure of GOLGOL ), I (ZNStructure of ZNZN ), K (V5DStructure of V5DV5D ), L (GOLStructure of GOLGOL )
Each chain information
Chain A heme  
auth_asym_id A
Residue indices (Uniprot) 303-722 (302-722)
Mutations (UniProt numbering)
Uniprot ID P29475 →UniprotKB
label_asym_ids of heme E
Available structure PDB
Chain B heme  
auth_asym_id B
Residue indices (Uniprot) 304-724 (302-722)
Mutations (UniProt numbering)
Missing residues 345GLN-352ASP
Structural gaps Exists
Uniprot ID P29475 →UniprotKB
label_asym_ids of heme J
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å
Assembly ID:  2  (author_and_software_defined_assembly)    
Structural data modeled
Oligomeric count 2
label_asym_ids of protein
label_asym_ids of heme
label_asym_ids of the others N (V5DStructure of V5DV5D ), O (GOLStructure of GOLGOL ), P (GOLStructure of GOLGOL ), Q (ZNStructure of ZNZN ), S (V5DStructure of V5DV5D ), T (GOLStructure of GOLGOL )
Each chain information
Chain C heme  
auth_asym_id C
Residue indices (Uniprot) 305-722 (302-722)
Mutations (UniProt numbering)
Uniprot ID P29475 →UniprotKB
label_asym_ids of heme M
Available structure PDB
Chain D heme  
auth_asym_id D
Residue indices (Uniprot) 304-722 (302-722)
Mutations (UniProt numbering)
Missing residues 345GLN-352ASP
Structural gaps Exists
Uniprot ID P29475 →UniprotKB
label_asym_ids of heme R
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å