Ligand name: 5-[2-(4-carboxyphenyl)ethyl]-2,6-dioxo-1,2,3,6-tetrahydropyrimidine-4-carboxylic acid
PDB ligand accession: W7P
DrugBank: n/a
PubChem: 73010375
ChEMBL: CHEMBL3990818
InChI Key: PNLOMGJPSAQPET-UHFFFAOYSA-N
SMILES: c1cc(ccc1CCC2=C(NC(=O)NC2=O)C(=O)O)C(=O)O

ClassyFire chemical classification:

List of proteins that are targets for W7P

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q4D3W2_W7P Q4D3W2 n/a