PDB ID:  pdb_00009mwp
  • Structure of human endothelial nitric oxide synthase heme domain bound with N-(4-(2-((3-(furan-3-carboximidamido)benzyl)amino)ethyl)phenyl)furan-3-carboximidamide
  • Experimental method: X-RAY DIFFRACTION
  • Resolution: 1.86 Å
  • Deposition date: 2025-01-17
Number of assemblies:  1
Assembly ID:  0  (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 D (H4BStructure of H4BH4B ), E (A1BStructure of A1BA1B ), F (ACTStructure of ACTACT ), G (ACTStructure of ACTACT ), H (BTBStructure of BTBBTB ), I (BTBStructure of BTBBTB ), J (BTBStructure of BTBBTB ), K (GOLStructure of GOLGOL ), L (GOLStructure of GOLGOL ), M (GDStructure of GDGD ), N (ZNStructure of ZNZN ), P (H4BStructure of H4BH4B ), Q (A1BStructure of A1BA1B ), R (ACTStructure of ACTACT ), S (ACTStructure of ACTACT ), T (BTBStructure of BTBBTB ), U (BTBStructure of BTBBTB ), V (GOLStructure of GOLGOL ), W (GOLStructure of GOLGOL ), X (GOLStructure of GOLGOL ), Y (GDStructure of GDGD )
Each chain information
Chain A heme  
auth_asym_id A
Residue indices (Uniprot) 67-480 (41-481)
Mutations (UniProt numbering)
Missing residues 112ARG-118PRO
Structural gaps Exists
Uniprot ID P29474 →UniprotKB
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å
Chain B heme  
auth_asym_id B
Residue indices (Uniprot) 68-481 (41-481)
Mutations (UniProt numbering)
Missing residues 110GLN-118PRO
Structural gaps Exists
Uniprot ID P29474 →UniprotKB
label_asym_ids of heme O
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.10 Å