Attributes
UniProt ID
Protein Name
Enoyl- reductase
Ligand Name
2-[4-[(4-cyclopentyl-1,2,3-triazol-1-yl)methyl]-2-oxidanyl-phenoxy]benzenecarbonitrile
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
JZCMMIRMZDKLJY-UHFFFAOYSA-N
SMILES
c1ccc(c(c1)C#N)Oc2ccc(cc2O)Cn3cc(nn3)C4CCCC4
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 5MTR
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 atomse5mtrA1e5mtrB1e5mtrC1e5mtrD1e5mtrE1e5mtrF1e5mtrG1e5mtrH1
ECOD domains from experimental PDB structures interacting with ligand XT0