Ligand name: N-(3-methoxybenzyl)-4-oxo-3,4-dihydrothieno[2,3-d]pyrimidine-2-carboxamide
PDB ligand accession: WLL
DrugBank: n/a
PubChem: 68738441
ChEMBL: CHEMBL3337881
InChI Key: JBLVGKQIAQNLEM-UHFFFAOYSA-N
SMILES: COc1cccc(c1)CNC(=O)C2=Nc3c(ccs3)C(=O)N2

ClassyFire chemical classification:

List of proteins that are targets for WLL

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P45452_WLL P45452 n/a