PDB ID:  pdb_00006a17
  • Crystal structure of CYP90B1 in complex with brassinazole
  • Experimental method: X-RAY DIFFRACTION
  • Resolution: 2.301 Å
  • Deposition date: 2018-06-06
Number of assemblies:  1
Assembly ID:  0  (author_and_software_defined_assembly)    
Structural data PDB
Oligomeric count 1
label_asym_ids of protein
label_asym_ids of heme
label_asym_ids of the others B (9RLStructure of 9RL9RL ), D (GOLStructure of GOLGOL ), E (GOLStructure of GOLGOL ), F (CLStructure of CLCL ), G (CLStructure of CLCL )
Each chain information
Chain A heme  
auth_asym_id A
Residue indices (Uniprot) 36-513 (29-513)
Mutations (UniProt numbering)
Uniprot ID O64989 →UniprotKB
label_asym_ids of heme C
Available structure PDB