Ligand name: methyl 2-(4-chloranylindol-1-yl)-2-oxidanylidene-ethanoate
PDB ligand accession: RIX
DrugBank: n/a
PubChem: 166001322
ChEMBL: n/a
InChI Key: QRAIXQAFCRLHNQ-UHFFFAOYSA-N
SMILES: COC(=O)C(=O)n1ccc2c1cccc2Cl
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q6P988

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8BTE	Download	Experimental	e8bteA1	alpha/beta-Hydrolases	LigPlot