DrugDomain logoDrugDomain

Attributes

UniProt ID
P0A3X7
Protein Name
Cytochrome c6
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: 4GYD
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Color Legend
Unassigned regionsLigand / hetero atomse4gydA1e4gydB1e4gydC1e4gydD1e4gydE1e4gydF1
ECOD domains from experimental PDB structures interacting with ligand DB03317
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0A3X7DB03317HEC4gyde4gydA1A:1-86
P0A3X7DB03317HEC4gyde4gydB1B:1-86
P0A3X7DB03317HEC4gyde4gydC1C:1-86
P0A3X7DB03317HEC4gyde4gydD1D:1-86
P0A3X7DB03317HEC4gyde4gydE1E:1-86
P0A3X7DB03317HEC4gyde4gydF1F:1-86
P0A3X7DB03317HEC4h0je4h0jA1A:1-86
P0A3X7DB03317HEC4h0je4h0jB1B:1-86
P0A3X7DB03317HEC4h0je4h0jC1C:1-86
P0A3X7DB03317HEC4h0je4h0jD1D:1-86
P0A3X7DB03317HEC4h0je4h0jE1E:1-86
P0A3X7DB03317HEC4h0je4h0jF1F:1-86
P0A3X7DB03317HEC4h0ke4h0kA1A:1-86
P0A3X7DB03317HEC4h0ke4h0kB1B:2-86