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SwissDrugDesign

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Swiss Institute of Bioinformatics

SwissSidechain - Aspartic derivatives

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Full alphabetical table:

ID (D-form)	Full name	2D structure	Structure Files	PDB link	Rotamer files	Topology files
26P	2-amino-6-oxopimelic acid		26P.pdb 26P.mol2 26P.smi Dock me	PDB Ligand	26P_bbdep 26P_bbind	26P.top 26P.rtp 26P.hdb
2AS	3-methyl-aspartic acid		2AS.pdb 2AS.mol2 2AS.smi Dock me	PDB Ligand	2AS_bbdep 2AS_bbind	2AS.top 2AS.rtp 2AS.hdb
2NP	l-2-amino-6-methylene-pimelic acid		2NP.pdb 2NP.mol2 2NP.smi Dock me	PDB Ligand	2NP_bbdep 2NP_bbind	2NP.top 2NP.rtp 2NP.hdb
3GL	4-hydroxy-glutamic-acid		3GL.pdb 3GL.mol2 3GL.smi Dock me	PDB Ligand	3GL_bbdep 3GL_bbind	3GL.top 3GL.rtp 3GL.hdb
6CL	6-carboxylysine		6CL.pdb 6CL.mol2 6CL.smi Dock me	PDB Ligand	6CL_bbdep 6CL_bbind	6CL.top 6CL.rtp 6CL.hdb
ASP	Aspartate		ASP.pdb ASP.mol2 ASP.smi Dock me	PDB Ligand	ASP_bbdep ASP_bbind
BHD	beta-hydroxyaspartic acid		BHD.pdb BHD.mol2 BHD.smi Dock me	PDB Ligand	BHD_bbdep BHD_bbind	BHD.top BHD.rtp BHD.hdb
CCS	carboxymethylated cysteine		CCS.pdb CCS.mol2 CCS.smi Dock me	PDB Ligand	CCS_bbdep CCS_bbind	CCS.top CCS.rtp CCS.hdb
DMK	3,3-dimethyl aspartic acid		DMK.pdb DMK.mol2 DMK.smi Dock me	PDB Ligand	DMK_bbdep DMK_bbind	DMK.top DMK.rtp DMK.hdb
FGA4	4-Fluoro-glutamic acid		FGA4.pdb FGA4.mol2 FGA4.smi Dock me	PDB Ligand	FGA4_bbdep FGA4_bbind	FGA4.top FGA4.rtp FGA4.hdb
FGL	2-amino-propanedioic acid		FGL.pdb FGL.mol2 FGL.smi Dock me	PDB Ligand	FGL_bbdep FGL_bbind	FGL.top FGL.rtp FGL.hdb
GLU	Glutamate		GLU.pdb GLU.mol2 GLU.smi Dock me	PDB Ligand	GLU_bbdep GLU_bbind
GME	5-o-methyl-glutamic acid		GME.pdb GME.mol2 GME.smi Dock me	PDB Ligand	GME_bbdep GME_bbind	GME.top GME.rtp GME.hdb
LME	(3r)-3-methyl-l-glutamic acid		LME.pdb LME.mol2 LME.smi Dock me	PDB Ligand	LME_bbdep LME_bbind	LME.top LME.rtp LME.hdb
MEG	(3s)-3-methyl-l-glutamic acid		MEG.pdb MEG.mol2 MEG.smi Dock me	PDB Ligand	MEG_bbdep MEG_bbind	MEG.top MEG.rtp MEG.hdb
SYM	2s,4r-4-methylglutamate		SYM.pdb SYM.mol2 SYM.smi Dock me	PDB Ligand	SYM_bbdep SYM_bbind	SYM.top SYM.rtp SYM.hdb
UN1	2-Aminoadipic acid		UN1.pdb UN1.mol2 UN1.smi Dock me	PDB Ligand	UN1_bbdep UN1_bbind	UN1.top UN1.rtp UN1.hdb

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