Ligand name: (1S,4R)-4-[(thieno[2,3-d]pyrimidine-4-carbonyl)amino]cyclopent-2-ene-1-carboxylic acid
PDB ligand accession: RQR
DrugBank: n/a
PubChem: 164513343
ChEMBL: n/a
InChI Key: QXCOOMUNLBGYCR-SFYZADRCSA-N
SMILES: c1csc2c1c(ncn2)C(=O)NC3CC(C=C3)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
5SSK	Download	Experimental	e5sskA1	Macro domain-like	LigPlot