Ligand name: 5-[2-(5-methoxynaphthalen-2-yl)ethyl]-2,6-dioxo-1,2,3,6-tetrahydropyrimidine-4-carboxylic acid
PDB ligand accession: W7C
DrugBank: n/a
PubChem: 73010363
ChEMBL: CHEMBL3990559
InChI Key: SCGCODCCRGHFSO-UHFFFAOYSA-N
SMILES: COc1cccc2c1ccc(c2)CCC3=C(NC(=O)NC3=O)C(=O)O

ClassyFire chemical classification:

List of proteins that are targets for W7C

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q4D3W2_W7C Q4D3W2 n/a