PDB ID:  pdb_00002y37
  • The discovery of novel, potent and highly selective inhibitors of inducible nitric oxide synthase (iNOS)
  • Experimental method: X-RAY DIFFRACTION
  • Resolution: 2.6 Å
  • Deposition date: 2010-12-19
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 C (SO4Structure of SO4SO4 ), C-1 (SO4Structure of SO4SO4 ), D (SO4Structure of SO4SO4 ), D-1 (SO4Structure of SO4SO4 ), E (GOLStructure of GOLGOL ), E-1 (GOLStructure of GOLGOL ), F (A54Structure of A54A54 ), F-1 (A54Structure of A54A54 ), H (H4BStructure of H4BH4B ), H-1 (H4BStructure of H4BH4B )
Each chain information
Chain A heme  
auth_asym_id A
Residue indices (Uniprot) 77-496 (66-498)
Missing residues 100SER-108SER
Structural gaps Exists
Uniprot ID P29477 →UniprotKB
label_asym_ids of heme G
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.10 Å
Chain A-1 heme  
auth_asym_id A
Residue indices (Uniprot) 77-496 (66-498)
Missing residues 100SER-108SER
Structural gaps Exists
Uniprot ID P29477 →UniprotKB
label_asym_ids of heme G-1
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.08 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 I (SO4Structure of SO4SO4 ), I-1 (SO4Structure of SO4SO4 ), J (GOLStructure of GOLGOL ), J-1 (GOLStructure of GOLGOL ), K (A54Structure of A54A54 ), K-1 (A54Structure of A54A54 ), M (H4BStructure of H4BH4B ), M-1 (H4BStructure of H4BH4B )
Each chain information
Chain B heme  
auth_asym_id B
Residue indices (Uniprot) 77-496 (66-498)
Missing residues 101ASP-108SER
Structural gaps Exists
Uniprot ID P29477 →UniprotKB
label_asym_ids of heme L
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.09 Å
Chain B-1 heme  
auth_asym_id B
Residue indices (Uniprot) 77-496 (66-498)
Missing residues 101ASP-108SER
Structural gaps Exists
Uniprot ID P29477 →UniprotKB
label_asym_ids of heme L-1
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.10 Å