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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein A7YT55

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6V79	Download	Experimental	e6v79A1 e6v79A1 e6v79B1	HAD domain-related HAD domain-related HAD domain-related	LigPlot