Ligand name: 3-indol-1-ylpropanoic acid
PDB ligand accession: EQ5
DrugBank: n/a
PubChem: 81139
ChEMBL: CHEMBL3422320
InChI Key: OSWNOVFZARRSKM-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)ccn2CCC(=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
7YYA	Download	Experimental	e7yyaA1 e7yyaB1	HUP domain-like HUP domain-like	LigPlot