Ligand name: 5-{2-[7-(methoxymethoxy)naphthalen-2-yl]ethyl}-2,6-dioxo-1,2,3,6-tetrahydropyrimidine-4-carboxylic acid
PDB ligand accession: W83
DrugBank: n/a
PubChem: 73437557
ChEMBL: CHEMBL3991404
InChI Key: YZUWJJNBVMZPLF-UHFFFAOYSA-N
SMILES: COCOc1ccc2ccc(cc2c1)CCC3=C(NC(=O)NC3=O)C(=O)O

ClassyFire chemical classification:

List of proteins that are targets for W83

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q4D3W2_W83 Q4D3W2 n/a