Ligand name: 3-(3-methylindol-1-yl)propanoic acid
PDB ligand accession: 9F8
DrugBank: n/a
PubChem: 713878
ChEMBL: n/a
InChI Key: YJMBLVFDTDJZFE-UHFFFAOYSA-N
SMILES: Cc1cn(c2c1cccc2)CCC(=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
5O0C	Download	Experimental	e5o0cA1 e5o0cB1 e5o0cC1	HUP domain-like HUP domain-like HUP domain-like	LigPlot