Ligand name: N-(3-methyl-1-phenyl-1H-pyrazol-5-yl)pyrazolo[1,5-a]pyrimidine-3-carboxamide
PDB ligand accession: 4GD
DrugBank: n/a
PubChem: 1247796
ChEMBL: CHEMBL1439445
InChI Key: MCBSZIDQUDBWTG-UHFFFAOYSA-N
SMILES: Cc1cc(n(n1)c2ccccc2)NC(=O)c3cnn4c3nccc4

ClassyFire chemical classification:

List of proteins that are targets for 4GD

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9NWZ3_4GD Q9NWZ3 n/a