Ligand name: 1-(2-aminopyrimidine-5-sulfonyl)-4,4-difluoro-L-proline
PDB ligand accession: QJO
DrugBank: n/a
PubChem: 164513240
ChEMBL: n/a
InChI Key: UFHUWHHAKBBFLR-LURJTMIESA-N
SMILES: c1c(cnc(n1)N)S(=O)(=O)N2CC(CC2C(=O)O)(F)F
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
5SQ1	Download	Experimental	e5sq1A1	Macro domain-like	LigPlot