Ligand name: (2S)-2-amino-1-[(1S,3S,5S)-3-(aminomethyl)-2-azabicyclo[3.1.0]hexan-2-yl]-2-[(1r,3R,5S,7S)-3,5-dihydroxytricyclo[3.3.1.1~3,7~]decan-1-yl]ethan-1-one
PDB ligand accession: C8S
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: NFCLGRKAEZJOPE-KAARGAEXSA-N
SMILES: C1C2CC2N(C1CN)C(=O)C(C34CC5CC(C3)(CC(C5)(C4)O)O)N
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P27487

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6B1O	Download	Experimental	e6b1oA1 e6b1oA2 e6b1oB2 e6b1oB3	beta-propeller-like alpha/beta-Hydrolases beta-propeller-like alpha/beta-Hydrolases	LigPlot