Ligand name: 5-[(4-chlorophenoxy)methyl]-4-(prop-2-en-1-yl)-4H-1,2,4-triazole-3-thiol
PDB ligand accession: KCV
DrugBank: n/a
PubChem: 756974
ChEMBL: n/a
InChI Key: DGUCHXFAQSKIJN-UHFFFAOYSA-N
SMILES: C=CCn1c(nnc1S)COc2ccc(cc2)Cl

ClassyFire chemical classification:

List of proteins that are targets for KCV

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P15090_KCV P15090 n/a