Ligand name: N-hydroxy-4-{[3-(2-hydroxyethyl)-1H-indol-1-yl]methyl}benzamide
PDB ligand accession: TWS
DrugBank: n/a
PubChem: 146676960
ChEMBL: CHEMBL4466930
InChI Key: ACXGELCLQKZFMQ-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)c(cn2Cc3ccc(cc3)C(=O)NO)CCO
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
6WDX	Download	Experimental	e6wdxA1	HAD domain-related	LigPlot