Ligand name: 2-[2-(1,3-benzothiazol-2-ylmethylcarbamoyl)-1,3-dihydroinden-2-yl]ethanoic acid
PDB ligand accession: RJB
DrugBank: n/a
PubChem: 135338802
ChEMBL: CHEMBL4776002
InChI Key: OYMIHDNBNWVHIU-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)CC(C2)(CC(=O)O)C(=O)NCc3nc4ccccc4s3

ClassyFire chemical classification:

List of proteins that are targets for RJB

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 E3ULB4_RJB E3ULB4 n/a