DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Cytochrome subunit of sulfide dehydrogenase
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: 1FCD
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 atomse1fcdA1e1fcdA2e1fcdA3e1fcdB1e1fcdB2e1fcdB3e1fcdC1e1fcdC2e1fcdD1e1fcdD2
ECOD domains from experimental PDB structures interacting with ligand DB03317
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q06529DB03317HEC1fcde1fcdC1C:1-80
Q06529DB03317HEC1fcde1fcdC2C:81-174
Q06529DB03317HEC1fcde1fcdD1D:1-80
Q06529DB03317HEC1fcde1fcdD2D:81-174