Ligand name: 5-(3-{3-chloro-5-[2-(3-oxopiperazin-1-yl)ethoxy]phenyl}-2-oxo-2H-[1,3'-bipyridin]-5-yl)pyrimidine-2,4(1H,3H)-dione
PDB ligand accession: YTS
DrugBank: n/a
PubChem: 155926659
ChEMBL: n/a
InChI Key: ROLIIXCVQCAWPI-UHFFFAOYSA-N
SMILES: c1cc(cnc1)N2C=C(C=C(C2=O)c3cc(cc(c3)Cl)OCCN4CCNC(=O)C4)C5=CNC(=O)NC5=O

ClassyFire chemical classification:

List of proteins that are targets for YTS

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P0DTD1_YTS P0DTD1 n/a