Ligand name: 5-[2-(4-methoxyphenyl)ethyl]-2,6-dioxo-1,2,3,6-tetrahydropyrimidine-4-carboxylic acid
PDB ligand accession: VRO
DrugBank: n/a
PubChem: 72187567
ChEMBL: CHEMBL3990078
InChI Key: XBHJLUPPMAQXSR-UHFFFAOYSA-N
SMILES: COc1ccc(cc1)CCC2=C(NC(=O)NC2=O)C(=O)O

ClassyFire chemical classification:

List of proteins that are targets for VRO

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q4D3W2_VRO Q4D3W2 n/a