Ligand name: {4-[4-({3-[(2-METHYL-1,3-BENZOTHIAZOL-6-YL)AMINO]-3-OXOPROPYL}AMINO)-4-OXOBUTYL]BENZYL}PROPANEDIOIC ACID
PDB ligand accession: 88N
DrugBank: n/a
PubChem: 56844254
ChEMBL: CHEMBL2059811
InChI Key: SGFJAJFBGVAOFW-UHFFFAOYSA-N
SMILES: Cc1nc2ccc(cc2s1)NC(=O)CCNC(=O)CCCc3ccc(cc3)CC(C(=O)O)C(=O)O

ClassyFire chemical classification:

List of proteins that are targets for 88N

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P04642_88N P04642 n/a
2 P00338_88N P00338 n/a