Ligand name: 3-amino-5-(1-methyl-1H-pyrazol-4-yl)pyridin-2(1H)-one
PDB ligand accession: 3D7
DrugBank: n/a
PubChem: 91667406
ChEMBL: CHEMBL4288628
InChI Key: ZGGRJKLRPVNTDT-UHFFFAOYSA-N
SMILES: Cn1cc(cn1)C2=CNC(=O)C(=C2)N

ClassyFire chemical classification:

List of proteins that are targets for 3D7

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P33981_3D7 P33981 n/a