PDB ID:  pdb_00009mwb
  • Structure of human neuronal nitric oxide synthase R354A/G357D mutant heme domain bound with N-(4-(2-((3-(furan-2-carboximidamido)benzyl)amino)ethyl)phenyl)furan-2-carboximidamide
  • Experimental method: X-RAY DIFFRACTION
  • Resolution: 1.993 Å
  • Deposition date: 2025-01-17
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 (H4BStructure of H4BH4B ), G (A1BStructure of A1BA1B ), H (GOLStructure of GOLGOL ), I (GOLStructure of GOLGOL ), J (ZNStructure of ZNZN ), L (H4BStructure of H4BH4B ), M (A1BStructure of A1BA1B ), N (GOLStructure of GOLGOL )
Each chain information
Chain A heme  
auth_asym_id A
Residue indices (Uniprot) 303-722 (302-722)
Mutations (UniProt numbering)
Missing residues 344SER-348ARG
Structural gaps Exists
Uniprot ID P29475 →UniprotKB
label_asym_ids of heme E
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.08 Å
Chain B heme  
auth_asym_id B
Residue indices (Uniprot) 304-722 (302-722)
Mutations (UniProt numbering)
Uniprot ID P29475 →UniprotKB
label_asym_ids of heme K
Available structure PDB
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 P (H4BStructure of H4BH4B ), Q (A1BStructure of A1BA1B ), R (GOLStructure of GOLGOL ), S (GOLStructure of GOLGOL ), T (ZNStructure of ZNZN ), V (H4BStructure of H4BH4B ), W (A1BStructure of A1BA1B ), X (GOLStructure of GOLGOL )
Each chain information
Chain C heme  
auth_asym_id C
Residue indices (Uniprot) 303-722 (302-722)
Mutations (UniProt numbering)
Uniprot ID P29475 →UniprotKB
label_asym_ids of heme O
Available structure PDB
Chain D heme  
auth_asym_id D
Residue indices (Uniprot) 304-722 (302-722)
Mutations (UniProt numbering)
Missing residues 345GLN-349ARG
Structural gaps Exists
Uniprot ID P29475 →UniprotKB
label_asym_ids of heme U
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.10 Å