Ligand name: 5-methoxy-2-methyl-1H-indole
PDB ligand accession: CWJ
DrugBank: n/a
PubChem: 70642
ChEMBL: CHEMBL4850447
InChI Key: VSWGLJOQFUMFOQ-UHFFFAOYSA-N
SMILES: Cc1cc2cc(ccc2[nH]1)OC
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P0A6I6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6B7B	Download	Experimental	e6b7bA1 e6b7bB1	HUP domain-like HUP domain-like	LigPlot