Ligand name: 2-indol-1-ylethanoic acid
PDB ligand accession: I7O
DrugBank: n/a
PubChem: 90448
ChEMBL: CHEMBL1333950
InChI Key: WQJFIWXYPKYBTO-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)ccn2CC(=O)O
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein B1MDL6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7YYC	Download	Experimental	e7yycA1 e7yycB1 e7yycC1	HUP domain-like HUP domain-like HUP domain-like	LigPlot