Ligand name: N-hydroxy-4-[(1-methyl-1,2-dihydro-1'H-spiro[indole-3,4'-piperidin]-1'-yl)methyl]benzamide
PDB ligand accession: QQG
DrugBank: n/a
PubChem: 155804506
ChEMBL: CHEMBL4790744
InChI Key: KRAFQDJIYXJLQM-UHFFFAOYSA-N
SMILES: CN1CC2(CCN(CC2)Cc3ccc(cc3)C(=O)NO)c4c1cccc4
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Piperidines
      • Subclass: Benzylpiperidines

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
6V7A	Download	Experimental	e6v7aA1	HAD domain-related	LigPlot