Ligand name: 3-[(3R)-1-(6-amino-5-chloropyrimidin-4-yl)piperidin-3-yl]propanoic acid
PDB ligand accession: S4F
DrugBank: n/a
PubChem: 164513228
ChEMBL: n/a
InChI Key: JURSYTNKCJMCTM-MRVPVSSYSA-N
SMILES: c1nc(c(c(n1)N2CCCC(C2)CCC(=O)O)Cl)N
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
5SPK	Download	Experimental	e5spkA1	Macro domain-like	LigPlot