Ligand name: 5-ethyl-5-[(2R)-pentan-2-yl]-2-thioxodihydropyrimidine-4,6(1H,5H)-dione
PDB ligand accession: EDP
DrugBank: n/a
PubChem: 39918;3033017;
ChEMBL: n/a
InChI Key: IUJDSEJGGMCXSG-SSDOTTSWSA-N
SMILES: CCCC(C)C1(C(=O)NC(=S)NC1=O)CC

ClassyFire chemical classification:

List of proteins that are targets for EDP

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q7NDN8_EDP Q7NDN8 n/a
2 P02791_EDP P02791 n/a