Attributes
UniProt ID
Protein Name
Reaction center protein L chain
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: 7O0X
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Color Legend
Unassigned regionsLigand / hetero 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