Ligand name: 4-{[3-(4-hydroxy-2-methoxyphenyl)propyl]amino}-1H-isoindole-1,3(2H)-dione
PDB ligand accession: KT1
DrugBank: n/a
PubChem: 138115394
ChEMBL: n/a
InChI Key: MCHANSUEWHRRRQ-UHFFFAOYSA-N
SMILES: COc1cc(ccc1CCCNc2cccc3c2C(=O)NC3=O)O

ClassyFire chemical classification:

List of proteins that are targets for KT1

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9HY79_KT1 Q9HY79 n/a