Ligand name: (1R,2R)-1-{4-[(cyclopropanecarbonyl)amino]benzamido}-2,3-dihydro-1H-indene-2-carboxylic acid
PDB ligand accession: S2R
DrugBank: n/a
PubChem: 164513226
ChEMBL: n/a
InChI Key: YTJWUPQJUKAHJM-MSOLQXFVSA-N
SMILES: c1ccc2c(c1)CC(C2NC(=O)c3ccc(cc3)NC(=O)C4CC4)C(=O)O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P0DTD1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5SPI	Download	Experimental	e5spiA1	Macro domain-like	LigPlot