Ligand name: (3S)-3-(fluoromethyl)-1-(6-oxo-1,6-dihydropyridazine-4-carbonyl)pyrrolidine-3-carboxylic acid
PDB ligand accession: QJC
DrugBank: n/a
PubChem: 164575903
ChEMBL: n/a
InChI Key: JUCHDTFOJXKPLJ-NSHDSACASA-N
SMILES: C1CN(CC1(CF)C(=O)O)C(=O)C2=CC(=O)NN=C2
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
5SPZ	Download	Experimental	e5spzA1	Macro domain-like	LigPlot