Ligand name: 5-(3-{3-chloro-5-[(2-methylphenyl)methoxy]phenyl}-2-oxo-2H-[1,3'-bipyridin]-5-yl)pyrimidine-2,4(1H,3H)-dione
PDB ligand accession: YSP
DrugBank: n/a
PubChem: 155926653
ChEMBL: n/a
InChI Key: CXKRCAINPQDWER-UHFFFAOYSA-N
SMILES: Cc1ccccc1COc2cc(cc(c2)Cl)C3=CC(=CN(C3=O)c4cccnc4)C5=CNC(=O)NC5=O

ClassyFire chemical classification:

List of proteins that are targets for YSP

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P0DTD1_YSP P0DTD1 n/a