Ligand name: (1R,2S)-1-[(4-amino-2-hydroxybenzoyl)oxy]-2,3-dihydro-1H-indene-2-carboxylic acid
PDB ligand accession: WQO
DrugBank: n/a
PubChem: 165416467
ChEMBL: n/a
InChI Key: DWGIEIVAFVJIQU-ZFWWWQNUSA-N
SMILES: c1ccc2c(c1)CC(C2OC(=O)c3ccc(cc3O)N)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
8ERS	Download	Experimental	e8ersA1	Macro domain-like	LigPlot