Ligand name: 3H-pyrido[3,4-d]pyrimidin-4-one
PDB ligand accession: N5J
DrugBank: n/a
PubChem: 590102;135567106;
ChEMBL: CHEMBL3770256
InChI Key: QMOPAFMMLWUTKI-UHFFFAOYSA-N
SMILES: c1cncc2c1C(=O)NC=N2

ClassyFire chemical classification:

List of proteins that are targets for N5J

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O75164_N5J O75164 n/a
2 Q6B0I6_N5J Q6B0I6 n/a