Ligand name: 1-(3-fluorophenyl)-2-(1H-1,2,4-triazol-1-yl)ethan-1-one
PDB ligand accession: WC6
DrugBank: n/a
PubChem: 10798266
ChEMBL: n/a
InChI Key: NXZHGODCACTDHZ-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)F)C(=O)Cn2cncn2

ClassyFire chemical classification:

List of proteins that are targets for WC6

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P32357_WC6 P32357 n/a