Ligand name: N-(2-methylpentan-2-yl)-1H-pyrazole-3-carboxamide
PDB ligand accession: W0N
DrugBank: n/a
PubChem: 53538100
ChEMBL: n/a
InChI Key: CQQPSLDLWYXHKP-UHFFFAOYSA-N
SMILES: CCCC(C)(C)NC(=O)c1cc[nH]n1

ClassyFire chemical classification:

List of proteins that are targets for W0N

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P32357_W0N P32357 n/a