Attributes
UniProt ID
Protein Name
Enoyl- reductase
Ligand Name
2-[4-[(4-cyclohexyl-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
IXUICFFBXXUCFL-UHFFFAOYSA-N
SMILES
c1ccc(c(c1)C#N)Oc2ccc(cc2O)Cn3cc(nn3)C4CCCCC4
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 5MTQ
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Color Legend
Unassigned regionsLigand / hetero atomse5mtqA1e5mtqB1e5mtqC1e5mtqD1e5mtqE1e5mtqF1e5mtqG1e5mtqH1
ECOD domains from experimental PDB structures interacting with ligand XT3