Ligand name: 4-(2-chlorophenyl)-5-methyl-1H-pyrazole
PDB ligand accession: 1WC
DrugBank: n/a
PubChem: 2805460
ChEMBL: CHEMBL1400949
InChI Key: COMPGPWYKZNXNH-UHFFFAOYSA-N
SMILES: Cc1c(cn[nH]1)c2ccccc2Cl

ClassyFire chemical classification:

List of proteins that are targets for 1WC

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q96PN6_1WC Q96PN6 n/a