DrugDomain logoDrugDomain

Attributes

UniProt ID
D5ANZ4
Protein Name
Cytochrome c1
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: 1ZRT
Open File
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse1zrtC1e1zrtC2e1zrtD1e1zrtE1e1zrtE2e1zrtE3e1zrtP1e1zrtP2e1zrtQ1e1zrtR1e1zrtR2e1zrtR3
ECOD domains from experimental PDB structures interacting with ligand DB03317
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
D5ANZ4DB03317HEC1zrte1zrtD1D:2-258
D5ANZ4DB03317HEC1zrte1zrtQ1Q:2-258
D5ANZ4DB03317HEC6xi0e6xi0D1D:5-257
D5ANZ4DB03317HEC6xi0e6xi0Q1Q:5-257
D5ANZ4DB03317HEC6xkte6xktD1D:5-257
D5ANZ4DB03317HEC6xkte6xktQ1Q:5-257
D5ANZ4DB03317HEC6xkue6xkuD1D:5-257
D5ANZ4DB03317HEC6xkue6xkuQ1Q:5-257
D5ANZ4DB03317HEC6xkve6xkvD1D:5-257
D5ANZ4DB03317HEC6xkve6xkvQ1Q:5-257
D5ANZ4DB03317HEC6xkwe6xkwD1D:5-257
D5ANZ4DB03317HEC6xkwe6xkwQ1Q:5-257
D5ANZ4DB03317HEC6xkxe6xkxD1D:5-257
D5ANZ4DB03317HEC6xkxe6xkxQ1Q:5-257
D5ANZ4DB03317HEC6xkze6xkzD1D:5-257
D5ANZ4DB03317HEC6xkze6xkzQ1Q:5-257