Ligand name: (2~{S})-2-(butylamino)-~{N}-[2-[4-(dimethylamino)cyclohexyl]ethyl]-3-(1~{H}-indol-3-yl)propanamide
PDB ligand accession: HUZ
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: NDNXTWYOKPDDNQ-PTLVVNQVSA-N
SMILES: CCCCNC(Cc1c[nH]c2c1cccc2)C(=O)NCCC3CCC(CC3)N(C)C
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
6QAD	Download	Experimental	e6qadA1	alpha/beta-Hydrolases	LigPlot