Ligand name: (1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)acetic acid
PDB ligand accession: 51X
DrugBank: n/a
PubChem: 20825
ChEMBL: CHEMBL2429920
InChI Key: WQINSVOOIJDOLJ-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)C(=O)N(C2=O)CC(=O)O

ClassyFire chemical classification:

List of proteins that are targets for 51X

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P0DTD1_51X P0DTD1 n/a