Ligand name: 6-[(3~{a}~{S},4~{S},6~{a}~{R})-2-oxidanylidene-1,3,3~{a},4,6,6~{a}-hexahydrothieno[3,4-d]imidazol-4-yl]-~{N}-(2,2,6,6-tetramethyl-1-oxidanyl-piperidin-4-yl)hexanamide
PDB ligand accession: KFL
DrugBank: n/a
PubChem: 168010732
ChEMBL: n/a
InChI Key: PUXBASNOQZMIKI-ZOBUZTSGSA-N
SMILES: CC1(CC(CC(N1O)(C)C)NC(=O)CCCCCC2C3C(CS2)NC(=O)N3)C
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P02701

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7ZYL	Download	Experimental	e7zylA1 e7zylD1 e7zylB1 e7zylC1	Lipocalins/Streptavidin Lipocalins/Streptavidin Lipocalins/Streptavidin Lipocalins/Streptavidin	LigPlot
7ZN1	Download	Experimental	e7zn1A1 e7zn1C1 e7zn1B1 e7zn1D1	Lipocalins/Streptavidin Lipocalins/Streptavidin Lipocalins/Streptavidin Lipocalins/Streptavidin	LigPlot