Attributes
UniProt ID
Protein Name
Cytochrome P450
Ligand Name
HEME B/C
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NEGHHAJBRZGUAY-RGGAHWMASA-L
SMILES
CCC1=C(C2=[N]3C1=Cc4c(c(c5n4[Fe]36[N]7=C(C=C8N6C(=C2)C(=C8CCC(=O)O)C)C(=C(C7=C5)C)CCC(=O)O)C=C)C)C
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 8ABR
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Color Legend
Unassigned regionsLigand / hetero atomse8abrA1