Ligand name: 2-{[(1r,3s,5R,7S)-3-hydroxytricyclo[3.3.1.1~3,7~]decan-1-yl]amino}-1-{(2S)-2-[(E)-iminomethyl]pyrrolidin-1-yl}ethan-1-o ne
PDB ligand accession: LF7
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: LUWVSODOPBYGON-FEZPVXCISA-N
SMILES: C1CC(N(C1)C(=O)CNC23CC4CC(C2)CC(C4)(C3)O)C=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
3W2T	Download	Experimental	e3w2tA1 e3w2tA2 e3w2tB1 e3w2tB2	beta-propeller-like alpha/beta-Hydrolases beta-propeller-like alpha/beta-Hydrolases	LigPlot
6B1E	Download	Experimental	e6b1eA1 e6b1eA2 e6b1eB1 e6b1eB2	beta-propeller-like alpha/beta-Hydrolases beta-propeller-like alpha/beta-Hydrolases	LigPlot