Ligand name: 8-[[(phenylmethyl)amino]methyl]-1~{H}-pyrido[3,4-d]pyrimidin-4-one
PDB ligand accession: 5V3
DrugBank: n/a
PubChem: 102515542;135567116;
ChEMBL: CHEMBL3775615
InChI Key: YIEUEKVBIVGYSC-UHFFFAOYSA-N
SMILES: c1ccc(cc1)CNCc2c3c(ccn2)C(=O)N=CN3

ClassyFire chemical classification:

List of proteins that are targets for 5V3

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q6B0I6_5V3 Q6B0I6 n/a