Ligand name: 4-methyl-1,5-naphthyridin-2-amine
PDB ligand accession: PUI
DrugBank: n/a
PubChem: 91623614
ChEMBL: CHEMBL5169665
InChI Key: SXHWPJIVPMKZBW-UHFFFAOYSA-N
SMILES: Cc1cc(nc2c1nccc2)N

ClassyFire chemical classification:

List of proteins that are targets for PUI

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O14744_PUI O14744 n/a