Ligand name: 4-{[3-(3-hydroxyphenyl)propyl]amino}-1H-isoindole-1,3(2H)-dione
PDB ligand accession: KSY
DrugBank: n/a
PubChem: 138115395
ChEMBL: n/a
InChI Key: FOSBKXYPBTUPHU-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)O)CCCNc2cccc3c2C(=O)NC3=O

ClassyFire chemical classification:

List of proteins that are targets for KSY

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9HY79_KSY Q9HY79 n/a