Ligand name: (1S,2S)-4-hydroxy-1-{[2-(hydroxymethyl)-1H-benzimidazole-5-carbonyl]amino}-2,3-dihydro-1H-indene-2-carboxylic acid
PDB ligand accession: QPX
DrugBank: n/a
PubChem: 164513258
ChEMBL: n/a
InChI Key: CXHYRAPCOSLYMC-YVEFUNNKSA-N
SMILES: c1cc2c(c(c1)O)CC(C2NC(=O)c3ccc4c(c3)nc([nH]4)CO)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
5SQD	Download	Experimental	e5sqdA1	Macro domain-like	LigPlot