PDB ID:  pdb_00003pnh
  • Structure of Bovine Endothelial Nitric Oxide Synthase Heme Domain in complex with 6-(((3R,4R)-4-(2-((2-FLUORO-2-(3-FLUOROPHENYL) ETHYL)AMINO)ETHOXY)PYRROLIDIN-3-YL)METHYL)-4-METHYLPYRIDIN-2-AMINE
  • Experimental method: X-RAY DIFFRACTION
  • Resolution: 1.93 Å
  • Deposition date: 2010-11-18
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 (ACTStructure of ACTACT ), F (GOLStructure of GOLGOL ), G (CADStructure of CADCAD ), H (8CXStructure of 8CX8CX ), I (ZNStructure of ZNZN ), K (H4BStructure of H4BH4B ), L (ACTStructure of ACTACT ), M (GOLStructure of GOLGOL ), N (8CXStructure of 8CX8CX ), O (CADStructure of CADCAD )
Each chain information
Chain A heme  
auth_asym_id A
Residue indices (Uniprot) 67-482 (67-482)
Mutations (UniProt numbering)
Missing residues 109ARG-120PRO
Structural gaps Exists
Uniprot ID P29473 →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) 69-482 (67-482)
Mutations (UniProt numbering)
Missing residues 109ARG-120PRO
Structural gaps Exists
Uniprot ID P29473 →UniprotKB
label_asym_ids of heme J
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å