Ligand name: 4-{[3-(2,4-dihydroxyphenyl)propyl]amino}-1H-isoindole-1,3(2H)-dione
PDB ligand accession: KT4
DrugBank: n/a
PubChem: 138115392
ChEMBL: n/a
InChI Key: VXZFLUMBYFLMPU-UHFFFAOYSA-N
SMILES: c1cc2c(c(c1)NCCCc3ccc(cc3O)O)C(=O)NC2=O

ClassyFire chemical classification:

List of proteins that are targets for KT4

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9HY79_KT4 Q9HY79 n/a