Attributes
UniProt ID
Protein Name
Enoyl- reductase
Ligand Name
5-[(4-cyclopropyl-1,2,3-triazol-1-yl)methyl]-2-(2-methylphenoxy)phenol
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VWPWFFSOJLWTDA-UHFFFAOYSA-N
SMILES
Cc1ccccc1Oc2ccc(cc2O)Cn3cc(nn3)C4CC4
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 5UGS
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Color Legend
Unassigned regionsLigand / hetero atomse5ugsA1e5ugsB1e5ugsC1e5ugsD1e5ugsE1e5ugsG1
ECOD domains from experimental PDB structures interacting with ligand XT5