Ligand name: 3-[[2-cycloheptylethyl(methyl)amino]methyl]-1~{H}-indol-7-ol
PDB ligand accession: M8X
DrugBank: n/a
PubChem: 166513893
ChEMBL: CHEMBL5408499
InChI Key: MNMQAHKGWMLPCY-UHFFFAOYSA-N
SMILES: CN(CCC1CCCCCC1)Cc2c[nH]c3c2cccc3O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P06276

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8AI7	Download	Experimental	e8ai7F1	alpha/beta-Hydrolases	LigPlot