Ligand name: 4-(hydroxymethyl)-3-methyl-1H-indole-2-carboxylic acid
PDB ligand accession: NO1
DrugBank: n/a
PubChem: 10878285
ChEMBL: n/a
InChI Key: BSECKLZXEJBFRE-UHFFFAOYSA-N
SMILES: Cc1c2c(cccc2[nH]c1C(=O)O)CO
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 P0A4T9

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2MC0	Download	Experimental	e2mc0A1	Type III secretion system domain-like	LigPlot