DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Cytochrome b
Ligand Name
3-chloro-4,6-dihydroxy-2-methyl-5-{(2E,4E)-3-methyl-5-[(1R,2R,6R)-1,2,6-trimethyl-3-oxocyclohexyl]penta-2,4-dien-1-yl}benzaldehyde
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
SETVRSKZJJWOPA-FLDGXQSCSA-N
SMILES
Cc1c(c(c(c(c1Cl)O)CC=C(C)C=CC2(C(CCC(=O)C2C)C)C)O)C=O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 3H1L
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 atomse3h1lA1e3h1lA2e3h1lB1e3h1lB2e3h1lC1e3h1lC2e3h1lD1e3h1lD2e3h1lE2e3h1lE3e3h1lF1e3h1lG1e3h1lH1e3h1lI1e3h1lJ1e3h1lN1e3h1lN2e3h1lO1e3h1lO2e3h1lP1e3h1lP2e3h1lQ1e3h1lQ2e3h1lR2e3h1lR3e3h1lS1e3h1lT1e3h1lU1e3h1lW1
ECOD domains from experimental PDB structures interacting with ligand 3H1
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P18946n/a3H13h1le3h1lC2C:1-261
P18946n/a3H13h1le3h1lP2P:2-261