DrugDomain logoDrugDomain

Attributes

UniProt ID
P82903
Protein Name
Cytochrome c-552
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: 1CNO
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Color Legend
Unassigned regionsLigand / hetero atomse1cnoA1e1cnoB1e1cnoC1e1cnoD1e1cnoE1e1cnoF1e1cnoG1e1cnoH1
ECOD domains from experimental PDB structures interacting with ligand DB03317
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P82903DB03317HEC1cnoe1cnoA1A:1-86
P82903DB03317HEC1cnoe1cnoB1B:1-86
P82903DB03317HEC1cnoe1cnoC1C:1-86
P82903DB03317HEC1cnoe1cnoD1D:1-86
P82903DB03317HEC1cnoe1cnoE1E:1-86
P82903DB03317HEC1cnoe1cnoF1F:1-86
P82903DB03317HEC1cnoe1cnoG1G:1-86
P82903DB03317HEC1cnoe1cnoH1H:1-86