Ligand name: 3-[2-[butyl(2-cycloheptylethyl)amino]ethyl]-1~{H}-indol-6-ol
PDB ligand accession: A87
DrugBank: n/a
PubChem: 162639684
ChEMBL: CHEMBL5189102
InChI Key: KRICXPIAKQTZMM-UHFFFAOYSA-N
SMILES: CCCCN(CCc1c[nH]c2c1ccc(c2)O)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
7BO4	Download	Experimental	e7bo4A1	alpha/beta-Hydrolases	LigPlot