PDB ID:  pdb_00005ff1
  • Two way mode of binding of antithyroid drug methimazole to mammalian heme peroxidases: Structure of the complex of lactoperoxidase with methimazole at 1.97 Angstrom resolution
  • Experimental method: X-RAY DIFFRACTION
  • Resolution: 1.97 Å
  • Deposition date: 2015-12-17
Number of assemblies:  2
Assembly ID:  1  (author_defined_assembly)    
Structural data PDB
Oligomeric count 1
label_asym_ids of protein
label_asym_ids of heme
label_asym_ids of the others D (MMZStructure of MMZMMZ ), E (MMZStructure of MMZMMZ ), F (NAGStructure of NAGNAG ), G (NAGStructure of NAGNAG ), H (NAGStructure of NAGNAG ), I (NAGStructure of NAGNAG ), K (CAStructure of CACA ), L (NO3Structure of NO3NO3 ), M (NO3Structure of NO3NO3 ), N (NO3Structure of NO3NO3 ), O (NO3Structure of NO3NO3 ), P (NO3Structure of NO3NO3 ), Q (GOLStructure of GOLGOL ), R (GOLStructure of GOLGOL ), S (GOLStructure of GOLGOL ), T (GOLStructure of GOLGOL )
Each chain information
Chain A heme  
auth_asym_id A
Residue indices (Uniprot) 1-595 (118-712)
Mutations (UniProt numbering)
Uniprot ID A0A452E9Y6 →UniprotKB
S-S bonds 6:167,15:28,129:139,133:157,237:248,456:513,554:579
label_asym_ids of heme J
Available structure PDB
Assembly ID:  2  (author_defined_assembly)    
Structural data PDB
Oligomeric count 1
label_asym_ids of protein
label_asym_ids of heme
label_asym_ids of the others AA (NO3Structure of NO3NO3 ), BA (NO3Structure of NO3NO3 ), C (NAGStructure of NAGNAG ), CA (NO3Structure of NO3NO3 ), DA (NO3Structure of NO3NO3 ), EA (MMZStructure of MMZMMZ ), FA (GOLStructure of GOLGOL ), GA (GOLStructure of GOLGOL ), HA (GOLStructure of GOLGOL ), IA (GOLStructure of GOLGOL ), U (MMZStructure of MMZMMZ ), V (NAGStructure of NAGNAG ), W (NAGStructure of NAGNAG ), X (NAGStructure of NAGNAG ), Z (CAStructure of CACA )
Each chain information
Chain B heme  
auth_asym_id B
Residue indices (Uniprot) 1-595 (118-712)
Mutations (UniProt numbering)
Uniprot ID A0A452E9Y6 →UniprotKB
S-S bonds 6:167,15:28,129:139,133:157,237:248,456:513,554:579
label_asym_ids of heme Y
Available structure PDB