Ligand name: (1S,2S)-4-hydroxy-1-{4-[(1H-imidazol-1-yl)amino]benzamido}-2,3-dihydro-1H-indene-2-carboxylic acid
PDB ligand accession: QR0
DrugBank: n/a
PubChem: 164513259
ChEMBL: n/a
InChI Key: YYYJOMDAFKUPDC-FUHWJXTLSA-N
SMILES: c1cc2c(c(c1)O)CC(C2NC(=O)c3ccc(cc3)Nn4ccnc4)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
5SQE	Download	Experimental	e5sqeA1	Macro domain-like	LigPlot