Ligand name: 1-(4-chloranylindol-1-yl)-2-methoxy-ethanone
PDB ligand accession: RFO
DrugBank: n/a
PubChem: 166001317
ChEMBL: n/a
InChI Key: SLZGAMVJAWAHJX-UHFFFAOYSA-N
SMILES: COCC(=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
8BTI	Download	Experimental	e8btiA1	alpha/beta-Hydrolases	LigPlot