Ligand name: N-phenyl-1H-pyrazole-3-carboxamide
PDB ligand accession: LZ5
DrugBank: DB08135
PubChem: 680935
ChEMBL: CHEMBL445420
InChI Key: WMZYZYFPPQOFKY-UHFFFAOYSA-N
SMILES: c1ccc(cc1)NC(=O)c2cc[nH]n2

ClassyFire chemical classification:

List of proteins that are targets for DB08135

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P24941_LZ5 P24941 inhibitor