Ligand name: 4-[(2-methyl-3,4-dihydro-1~{H}-pyrido[4,3-b]indol-5-yl)methyl]-~{N}-oxidanyl-benzamide
PDB ligand accession: N9W
DrugBank: n/a
PubChem: 49850262
ChEMBL: CHEMBL2018302
InChI Key: GOVYBPLHWIEHEJ-UHFFFAOYSA-N
SMILES: CN1CCc2c(c3ccccc3n2Cc4ccc(cc4)C(=O)NO)C1
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
6WBQ	Download	Experimental	e6wbqA1	HAD domain-related	LigPlot