Ligand name: (1S,2S)-4-hydroxy-1-{4-[(propan-2-yl)carbamamido]benzamido}-2,3-dihydro-1H-indene-2-carboxylic acid
PDB ligand accession: QN0
DrugBank: n/a
PubChem: 164513250
ChEMBL: n/a
InChI Key: GNIIMSGFFQRDIB-FUHWJXTLSA-N
SMILES: CC(C)NC(=O)Nc1ccc(cc1)C(=O)NC2c3cccc(c3CC2C(=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
5SQ9	Download	Experimental	e5sq9A1	Macro domain-like	LigPlot