Ligand name: 4-{[(2S)-3,3-dimethyl-2-(pyridin-3-yl)-2,3-dihydro-1H-indol-1-yl]methyl}-N-hydroxybenzamide
PDB ligand accession: QQD
DrugBank: n/a
PubChem: 155289251
ChEMBL: CHEMBL5276531
InChI Key: HGCZGYHCBRKJNB-OAQYLSRUSA-N
SMILES: CC1(c2ccccc2N(C1c3cccnc3)Cc4ccc(cc4)C(=O)NO)C

ClassyFire chemical classification:

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

List of proteins that are targets for QQD

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A7YT55_QQD	A7YT55	n/a