DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Peptidyl-prolyl cis-trans isomerase F, mitochondrial
Ligand Name
14-ethyl-4,6-dioxa-10,14-diazatricyclo[7.6.0.0^{3,7}]pentadeca-1(9),2,7-trien-13-one
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
LCKKANZPYFOBHG-UHFFFAOYSA-N
SMILES
CCN1Cc2cc3c(cc2NCCC1=O)OCO3
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 6R9U
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 atomse6r9uA1
ECOD domains from experimental PDB structures interacting with ligand JVQ
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P30405n/aJVQ6r9ue6r9uA1A:44-207
P30405n/aJVQ6ra1e6ra1A1A:44-207