Ligand name: 3-(3,5-dimethyl-1H-1,2,4-triazol-1-yl)propanoic acid
PDB ligand accession: WSY
DrugBank: n/a
PubChem: 1096336
ChEMBL: n/a
InChI Key: ZEQPXXPPGJVSJN-UHFFFAOYSA-N
SMILES: Cc1nc(n(n1)CCC(=O)O)C

ClassyFire chemical classification:

List of proteins that are targets for WSY

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P0DTD1_WSY P0DTD1 n/a