Ligand name: 4-({3-[(dimethylamino)methyl]-1H-indol-1-yl}methyl)-N-hydroxybenzamide
PDB ligand accession: TWM
DrugBank: n/a
PubChem: 137634156
ChEMBL: CHEMBL4066920
InChI Key: LYCCCRFBRDLGGA-UHFFFAOYSA-N
SMILES: CN(C)Cc1cn(c2c1cccc2)Cc3ccc(cc3)C(=O)NO
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Indoles and derivatives
      • Subclass: N-alkylindoles

List of PDB structures and/or AlphaFold models with target protein F1QCV2

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6WDV	Download	Experimental	e6wdvA1	HAD domain-related	LigPlot