Ligand name: 5-[2-(7-methoxynaphthalen-2-yl)ethyl]-2,6-dioxo-1,2,3,6-tetrahydropyrimidine-4-carboxylic acid
PDB ligand accession: JDB
DrugBank: n/a
PubChem: 72943170
ChEMBL: CHEMBL3991216
InChI Key: BIZXBPHEWFJZCA-UHFFFAOYSA-N
SMILES: COc1ccc2ccc(cc2c1)CCC3=C(NC(=O)NC3=O)C(=O)O

ClassyFire chemical classification:

List of proteins that are targets for JDB

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q4D3W2_JDB Q4D3W2 n/a