Ligand name: (1R,2S)-1-[4-(cyclopropylcarbamamido)benzamido]-2,3-dihydro-1H-indene-2-carboxylic acid
PDB ligand accession: QKL
DrugBank: n/a
PubChem: 164513244
ChEMBL: n/a
InChI Key: PQRRGZUIGKDGBP-ROUUACIJSA-N
SMILES: c1ccc2c(c1)CC(C2NC(=O)c3ccc(cc3)NC(=O)NC4CC4)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
5SQ5	Download	Experimental	e5sq5A1	Macro domain-like	LigPlot