Ligand name: N-[4-(aminomethyl)benzyl]-4-oxo-3,4-dihydrothieno[2,3-d]pyrimidine-5-carboxamide
PDB ligand accession: 21X
DrugBank: n/a
PubChem: 71677804
ChEMBL: CHEMBL2432000
InChI Key: ZOJIHHOGTNVURO-UHFFFAOYSA-N
SMILES: c1cc(ccc1CN)CNC(=O)c2csc3c2C(=O)NC=N3

ClassyFire chemical classification:

List of proteins that are targets for 21X

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P43912_21X P43912 n/a