Ligand name: 1-[3,4-bis(chloranyl)-5-methyl-indol-1-yl]ethanone
PDB ligand accession: RL6
DrugBank: n/a
PubChem: 166001323
ChEMBL: n/a
InChI Key: IETDZXPYBWJKDH-UHFFFAOYSA-N
SMILES: Cc1ccc2c(c1Cl)c(cn2C(=O)C)Cl
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
8BT7	Download	Experimental	e8bt7A1	alpha/beta-Hydrolases	LigPlot