Ligand name: 5-{4-[4-(methoxycarbonyl)phenyl]butyl}-2,6-dioxo-1,2,3,6-tetrahydropyrimidine-4-carboxylic acid
PDB ligand accession: W86
DrugBank: n/a
PubChem: 73167556
ChEMBL: CHEMBL3991171
InChI Key: PWNZPCSVTUHWKU-UHFFFAOYSA-N
SMILES: COC(=O)c1ccc(cc1)CCCCC2=C(NC(=O)NC2=O)C(=O)O

ClassyFire chemical classification:

List of proteins that are targets for W86

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q4D3W2_W86 Q4D3W2 n/a