Ligand name: 3-{[6-(7-chloro-1-benzothiophen-2-yl)-1H-indol-1-yl]methyl}-1H-pyrazole-5-carboxylic acid
PDB ligand accession: NL3
DrugBank: n/a
PubChem: 154578320
ChEMBL: n/a
InChI Key: YGJVVGJDTMKYJP-UHFFFAOYSA-N
SMILES: c1cc2cc(sc2c(c1)Cl)c3ccc4ccn(c4c3)Cc5cc([nH]n5)C(=O)O
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 X5E0F1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7MCY	Download	Experimental	e7mcyH1 e7mcyH2	PLP-dependent transferases C-terminal domain in some PLP-dependent transferases	LigPlot