Ligand name: (1E,3S)-1-(4-chlorophenyl)-4,4-dimethyl-2-(1H-1,2,4-triazol-1-yl)pent-1-en-3-ol
PDB ligand accession: UCZ
DrugBank: n/a
PubChem: 6436639
ChEMBL: CHEMBL261837
InChI Key: YNWVFADWVLCOPU-MAUPQMMJSA-N
SMILES: CC(C)(C)C(C(=Cc1ccc(cc1)Cl)n2cncn2)O

ClassyFire chemical classification:

List of proteins that are targets for UCZ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O64989_UCZ O64989 n/a