Ligand name: 2-{[2-(1H-indol-3-yl)ethyl]amino}-5-(methoxycarbonyl)benzoic acid
PDB ligand accession: 80E
DrugBank: n/a
PubChem: 164885941
ChEMBL: CHEMBL5419968
InChI Key: SGTZBEQVIHRDED-UHFFFAOYSA-N
SMILES: COC(=O)c1ccc(c(c1)C(=O)O)NCCc2c[nH]c3c2cccc3
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P24941

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7RXO	Download	Experimental	e7rxoA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot