Attributes
UniProt ID
Protein Name
Cytochrome C
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: 5LO9
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Color Legend
Unassigned regionsLigand / hetero atomse5lo9A1e5lo9A2e5lo9A3e5lo9A4e5lo9B1e5lo9B2e5lo9B3e5lo9B4
ECOD domains from experimental PDB structures interacting with ligand DB03317