DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Cytochrome b
Ligand Name
3-chloro-6-(hydroxymethyl)-2-methyl-5-{4-[3-(trifluoromethoxy)phenoxy]phenyl}pyridin-4-ol
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
YYKKTOLSPFTXSV-UHFFFAOYSA-N
SMILES
Cc1c(c(c(c(n1)CO)c2ccc(cc2)Oc3cccc(c3)OC(F)(F)F)O)Cl
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 4D6U
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 atomse4d6uA1e4d6uA2e4d6uB1e4d6uB2e4d6uC1e4d6uC2e4d6uD1e4d6uD2e4d6uE1e4d6uF1e4d6uG1e4d6uH1e4d6uI1e4d6uJ1e4d6uN1e4d6uN2e4d6uO1e4d6uO2e4d6uP1e4d6uP2e4d6uQ1e4d6uQ2e4d6uR2e4d6uR3e4d6uS1e4d6uT1e4d6uU1e4d6uW1
ECOD domains from experimental PDB structures interacting with ligand G8U
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P00157n/aG8U4d6ue4d6uC2C:6-260
P00157n/aG8U4d6ue4d6uP2P:10-260
P00157n/aG8U6fo0e6fo0C2C:10-260
P00157n/aG8U6fo0e6fo0P1P:10-260