Ligand name: (3S)-3-hydroxy-1-methyl-2,3-dihydro-1H-indole-5,6-dione
PDB ligand accession: AD1
DrugBank: DB07339
PubChem: 23270857
ChEMBL: n/a
InChI Key: RPHLQSHHTJORHI-SECBINFHSA-N
SMILES: CN1CC(C2=CC(=O)C(=O)C=C21)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Indoles and derivatives
      • Subclass: None

List of proteins that are targets for AD1

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P16083_AD1	P16083	n/a