Ligand name: 3-(3-chlorophenyl)-5-methyl-1H-pyrazole
PDB ligand accession: VTD
DrugBank: n/a
PubChem: 15451749
ChEMBL: n/a
InChI Key: KOMMMAVILXYEJR-UHFFFAOYSA-N
SMILES: Cc1cc(n[nH]1)c2cccc(c2)Cl

ClassyFire chemical classification:

List of proteins that are targets for VTD

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9UM73_VTD Q9UM73 n/a