Ligand name: 8-(2-azanyl-1,3-thiazol-4-yl)-3~{H}-pyrido[3,4-d]pyrimidin-4-one
PDB ligand accession: 5V7
DrugBank: n/a
PubChem: 112499934;135567105;
ChEMBL: CHEMBL3774798
InChI Key: JEHSMTZNFSEDBY-UHFFFAOYSA-N
SMILES: c1cnc(c2c1C(=O)NC=N2)c3csc(n3)N

ClassyFire chemical classification:

List of proteins that are targets for 5V7

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O75164_5V7 O75164 n/a