Attributes
UniProt ID
Protein Name
n/a
Ligand Name
HEME C
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
HXQIYSLZKNYNMH-LJNAALQVSA-N
SMILES
CC=C1C(=C2C=C3C(=CC)C(=C4N3[Fe]56N2C1=Cc7n5c(c(c7C)CCC(=O)O)C=C8N6C(=C4)C(=C8CCC(=O)O)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: 1W5C
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Color Legend
Unassigned regionsLigand / hetero atomse1w5cA1e1w5cB1e1w5cB2e1w5cC1e1w5cD1e1w5cE1e1w5cF1e1w5cG1e1w5cH1e1w5cH2e1w5cI1e1w5cJ1e1w5cK1e1w5cL1e1w5cT1e1w5cV1