Ligand name: ~{N}-(2-cycloheptylethyl)-2-(1~{H}-indol-3-yl)-~{N}-methyl-ethanamine
PDB ligand accession: IA4
DrugBank: n/a
PubChem: 162639683
ChEMBL: CHEMBL5182671
InChI Key: RDTAUTSQXMIWOP-UHFFFAOYSA-N
SMILES: CN(CCc1c[nH]c2c1cccc2)CCC3CCCCCC3
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
7BO3	Download	Experimental	e7bo3A1	alpha/beta-Hydrolases	LigPlot