DrugDomain logoDrugDomain

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: 5N1T
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Color Legend
Unassigned regionsLigand / hetero atomse5n1tA1e5n1tA2e5n1tA3e5n1tB1e5n1tM1e5n1tW1
ECOD domains from experimental PDB structures interacting with ligand DB03317
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
W0DP88DB03317HEC5n1te5n1tA1A:33-146,A:283-354
W0DP88DB03317HEC5n1te5n1tA2A:355-425