Ligand name: N-(5-methyl-1H-pyrazol-3-yl)acetamide
PDB ligand accession: K3A
DrugBank: n/a
PubChem: 5246311
ChEMBL: n/a
InChI Key: LUFRABHJXNJTNZ-UHFFFAOYSA-N
SMILES: Cc1cc(n[nH]1)NC(=O)C

ClassyFire chemical classification:

List of proteins that are targets for K3A

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P0DTD1_K3A P0DTD1 n/a
2 Q9UKK9_K3A Q9UKK9 n/a