Ligand name: methyl (3R)-5-bromo-3-hydroxy-2-oxo-2,3-dihydro-1H-indole-7-carboxylate
PDB ligand accession: MWN
DrugBank: n/a
PubChem: 169452757
ChEMBL: n/a
InChI Key: CLECANRFNXEJLT-MRVPVSSYSA-N
SMILES: COC(=O)c1cc(cc2c1NC(=O)C2O)Br
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
7GDQ	Download	Experimental	e7gdqA2	cradle loop barrel	LigPlot