Ligand name: (1R,2R)-4-hydroxy-1-[4-(phenylcarbamamido)benzamido]-2,3-dihydro-1H-indene-2-carboxylic acid
PDB ligand accession: S09
DrugBank: n/a
PubChem: 164513215
ChEMBL: n/a
InChI Key: UCQXDGPOPJQAQB-CTNGQTDRSA-N
SMILES: c1ccc(cc1)NC(=O)Nc2ccc(cc2)C(=O)NC3c4cccc(c4CC3C(=O)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
5SPB	Download	Experimental	e5spbA1	Macro domain-like	LigPlot