Ligand name: 4-({3-[2-(dimethylamino)ethyl]-1H-indol-1-yl}methyl)-N-hydroxybenzamide
PDB ligand accession: TWV
DrugBank: n/a
PubChem: 60164834
ChEMBL: CHEMBL3907295
InChI Key: OQQDAERWKGMJMN-UHFFFAOYSA-N
SMILES: CN(C)CCc1cn(c2c1cccc2)Cc3ccc(cc3)C(=O)NO
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Indoles and derivatives
      • Subclass: Tryptamines and derivatives

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
6WDW	Download	Experimental	e6wdwA1	HAD domain-related	LigPlot