DrugDomain logoDrugDomain

Attributes

UniProt ID
P24092
Protein Name
High-molecular-weight cytochrome c
Ligand Name
HEME C
DrugBank ID
DB03317
PDB Ligand Accession
HEC
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.

Mol*
Structure: 1GWS
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Color Legend
Unassigned regionsLigand / hetero atomse1gwsA1e1gwsA2e1gwsA3e1gwsA4
ECOD domains from experimental PDB structures interacting with ligand DB03317
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P24092DB03317HEC1gwse1gwsA4A:390-512
P24092DB03317HEC1h29e1h29A3A:38-147
P24092DB03317HEC1h29e1h29A4A:421-543
P24092DB03317HEC1h29e1h29B3B:38-147
P24092DB03317HEC1h29e1h29B4B:421-541
P24092DB03317HEC1h29e1h29C3C:38-147
P24092DB03317HEC1h29e1h29C4C:421-544
P24092DB03317HEC1h29e1h29D3D:421-542
P24092DB03317HEC1h29e1h29D4D:38-147
P24092DB03317HEC2cvce2cvcA5A:421-545