Ligand name: 5-[2-(naphthalen-1-yl)ethyl]-2,6-dioxo-1,2,3,6- tetrahydropyrimidine-4-carboxylic acid
PDB ligand accession: W7B
DrugBank: n/a
PubChem: 73010358
ChEMBL: CHEMBL3990337
InChI Key: SLNOQVWHLSWYRT-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)cccc2CCC3=C(NC(=O)NC3=O)C(=O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Naphthalenes
      • Subclass: None

List of proteins that are targets for W7B

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q4D3W2_W7B	Q4D3W2	n/a