DrugDomain logoDrugDomain

Attributes

UniProt ID
Q939U4
Protein Name
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: 1H31
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Color Legend
Unassigned regionsLigand / hetero atomse1h31A1e1h31A2e1h31B1e1h31C1e1h31C2e1h31D1e1h31E1e1h31E2e1h31F1e1h31G1e1h31G2e1h31H1
ECOD domains from experimental PDB structures interacting with ligand DB03317
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q939U4DB03317HEC1h31e1h31B1B:1-138
Q939U4DB03317HEC1h31e1h31D1D:1-138
Q939U4DB03317HEC1h31e1h31F1F:1-138
Q939U4DB03317HEC1h31e1h31H1H:1-138
Q939U4DB03317HEC1h32e1h32B1B:1-138
Q939U4DB03317HEC1h33e1h33B1B:1-138
Q939U4DB03317HEC2oz1e2oz1B1B:1-137
Q939U4DB03317HEC2oz1e2oz1D1D:1-137
Q939U4DB03317HEC2oz1e2oz1F1F:1-137
Q939U4DB03317HEC2oz1e2oz1H1H:1-137