Ligand name: 8-(1,3-thiazol-4-yl)-3~{H}-pyrido[3,4-d]pyrimidin-4-one
PDB ligand accession: 5UB
DrugBank: n/a
PubChem: 112499935;135567107;
ChEMBL: CHEMBL3775636
InChI Key: OBJLYJZXQQXIFV-UHFFFAOYSA-N
SMILES: c1cnc(c2c1C(=O)NC=N2)c3cscn3

ClassyFire chemical classification:

List of proteins that are targets for 5UB

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O75164_5UB O75164 n/a