Ligand name: (1S,2S)-1-[2-chloro-4-(cyclopropylcarbamamido)benzamido]-4-hydroxy-2,3-dihydro-1H-indene-2-carboxylic acid
PDB ligand accession: QR6
DrugBank: n/a
PubChem: 164513262
ChEMBL: n/a
InChI Key: DCWUYIIPJAIWML-MAUKXSAKSA-N
SMILES: c1cc2c(c(c1)O)CC(C2NC(=O)c3ccc(cc3Cl)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
5SQH	Download	Experimental	e5sqhA1	Macro domain-like	LigPlot