Ligand name: 5-{2-[6-(methoxycarbonyl)naphthalen-2-yl]ethyl}-2,6-dioxo-1,2,3,6-tetrahydropyrimidine-4-carboxylic acid
PDB ligand accession: W7M
DrugBank: n/a
PubChem: 73010372
ChEMBL: CHEMBL3990080
InChI Key: CSJUEBHIWIFLHU-UHFFFAOYSA-N
SMILES: COC(=O)c1ccc2cc(ccc2c1)CCC3=C(NC(=O)NC3=O)C(=O)O

ClassyFire chemical classification:

List of proteins that are targets for W7M

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q4D3W2_W7M Q4D3W2 n/a