DrugDomain logoDrugDomain

Attributes

UniProt ID
Q51479
Protein Name
Cytochrome c55X
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: 6TP9
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Color Legend
Unassigned regionsLigand / hetero atomse6tp9A1e6tp9B1e6tp9C1e6tp9D1e6tp9E1e6tp9F1e6tp9G1e6tp9H1e6tp9I1e6tp9J1e6tp9K1
ECOD domains from experimental PDB structures interacting with ligand DB03317
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q51479DB03317HEC6tp9e6tp9A1A:4-88
Q51479DB03317HEC6tp9e6tp9B1B:4-88
Q51479DB03317HEC6tp9e6tp9C1C:4-88
Q51479DB03317HEC6tp9e6tp9D1D:4-83
Q51479DB03317HEC6tp9e6tp9E1E:4-88
Q51479DB03317HEC6tp9e6tp9F1F:4-88
Q51479DB03317HEC6tp9e6tp9G1G:4-88
Q51479DB03317HEC6tp9e6tp9H1H:4-84
Q51479DB03317HEC6tp9e6tp9I1I:4-88
Q51479DB03317HEC6tp9e6tp9J1J:4-88
Q51479DB03317HEC6tp9e6tp9K1K:4-88