Ligand name: (1R,2R)-1-({6-[(cyclopropylmethyl)amino]pyridine-3-carbonyl}amino)-4-hydroxy-2,3-dihydro-1H-indene-2-carboxylic acid
PDB ligand accession: QO3
DrugBank: n/a
PubChem: 164513253
ChEMBL: n/a
InChI Key: NMUBYVYZKDCGHF-QAPCUYQASA-N
SMILES: c1cc2c(c(c1)O)CC(C2NC(=O)c3ccc(nc3)NCC4CC4)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
5SQB	Download	Experimental	e5sqbA1	Macro domain-like	LigPlot