Ligand name: 2-[(1R)-1-CARBOXY-2-(4-HYDROXYPHENYL)ETHYL]-1,3-DIOXOISOINDOLINE-5-CARBOXYLIC ACID
PDB ligand accession: DK2
DrugBank: DB07663
PubChem: 7013169
ChEMBL: CHEMBL264702
InChI Key: QISJEFYTLZTWIQ-CQSZACIVSA-N
SMILES: c1cc(ccc1CC(C(=O)O)N2C(=O)c3ccc(cc3C2=O)C(=O)O)O

ClassyFire chemical classification:

List of proteins that are targets for DK2

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00811_DK2 P00811 n/a