Ligand name: 7-[3-[(1,5-dimethylpyrazol-3-yl)methylsulfanylmethyl]-1,5-dimethyl-pyrazol-4-yl]-3-(3-naphthalen-1-yloxypropyl)-1~{H}-indole-2-carboxylic acid
PDB ligand accession: E4Q
DrugBank: n/a
PubChem: 135397733
ChEMBL: CHEMBL4443085
InChI Key: GMZVNHFKWDLAJN-UHFFFAOYSA-N
SMILES: Cc1cc(nn1C)CSCc2c(c(n(n2)C)C)c3cccc4c3[nH]c(c4CCCOc5cccc6c5cccc6)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q07820

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6FS1	Download	Experimental	e6fs1A1 e6fs1B1	Toxins' membrane translocation domains Toxins' membrane translocation domains	LigPlot