Attributes
UniProt ID
Protein Name
deleted
Ligand Name
HEME O
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
FRKORVCRVCLRBA-BZKSIRDQSA-L
SMILES
Cc1c2cc3[n+]4c(cc5c(c(c6n5[Fe]47n2c(c1CCC(=O)O)cc8[n+]7c(c6)C(=C8CCC(=O)O)C)C=C)C)C(=C3C)C(CCC=C(C)CCC=C(C)CCC=C(C)C)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 6WTI
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Color Legend
Unassigned regionsLigand / hetero atomse6wtiA1e6wtiB1e6wtiB2e6wtiC1