Ligand name: (2S,4S)-1-(6-fluoro-2-hydroxyquinoline-4-carbonyl)-4-methylazetidine-2-carboxylic acid
PDB ligand accession: QJG
DrugBank: n/a
PubChem: 164513239
ChEMBL: n/a
InChI Key: REGCRCQNLPXESK-MADCSZMMSA-N
SMILES: CC1CC(N1C(=O)c2cc(nc3c2cc(cc3)F)O)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
5SQ0	Download	Experimental	e5sq0A1	Macro domain-like	LigPlot