Ligand name: 1,3-DIHYDROISOINDOL-2-YL-(6-HYDROXY-3,3-DIMETHYL-1,2-DIHYDROINDOL-5-YL)METHANONE
PDB ligand accession: L81
DrugBank: n/a
PubChem: 46840160
ChEMBL: CHEMBL1215538
InChI Key: ATFBTSVSJAEVMV-UHFFFAOYSA-N
SMILES: CC1(CNc2c1cc(c(c2)O)C(=O)N3Cc4ccccc4C3)C

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Indoles and derivatives
      • Subclass: Indolecarboxylic acids and derivatives

List of proteins that are targets for L81

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P07900_L81	P07900	n/a