Ligand name: 5-[2-(6-carboxynaphthalen-2-yl)ethyl]-2,6-dioxo-1,2,3,6-tetrahydropyrimidine-4-carboxylic acid
PDB ligand accession: W7J
DrugBank: n/a
PubChem: 73010369
ChEMBL: CHEMBL3991052
InChI Key: YHAXTIUEVFSNHJ-UHFFFAOYSA-N
SMILES: c1cc2cc(ccc2cc1CCC3=C(NC(=O)NC3=O)C(=O)O)C(=O)O

ClassyFire chemical classification:

List of proteins that are targets for W7J

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q4D3W2_W7J Q4D3W2 n/a