spacer
spacer

Ligand clusters for UniProt code Q9NZD2

Ligand clusters for Q9NZD2: Glycolipid transfer protein from Homo sapiens

4 ligand clusters
Cluster 1.
16 ligand types
39 ligands
Cluster 2.
2 ligand types
2 ligands
Cluster 3.
1 ligand type
5 ligands
Cluster 4.
1 ligand type
1 ligand
Representative protein: 4gxgA  
JSmol
 

Structures

PDB   Schematic diagram
4gxgA    
4gvtA    
2evsA    
4gixA    
4gxdA    
 more ...

 

 Cluster 1 contains 16 ligand types

Use checkboxes to select ligands to display in RasMol, Jmol, or download as an SDF file.
Selection shortcuts: select all/none invert selection.
Ligand Description


 
1. Ligand: GLC × 2
d-glucose
Alpha-D-Glucopyranose
PDB codes: 2evs(E),


 
2. Ligand: 0SG × 5
N-{(2s,3r,4e)-1-[(3,6-Di-O-Sulfo-Beta-D- Galactopyranosyl)oxy]-3-Hydroxyoctadec-4-En-2-
Yl}dodecanamide
PDB codes: 4ghs(A), 4gix(A), 4gvt(A), 4gxd(A).


 
3. Ligand: CIS × 5
(15z)-N-((1s,2r,3e)-2-Hydroxy-1-{[(3-O-Sulfo-Beta-D- Galactopyranosyl)oxy]methyl}heptadec-3-
Enyl)tetracos- 15-Enamide
PDB codes: 3ric(A), 3rzn(A), 3s0i(A), 4gjq(A),


 
4. Ligand: EIS × 5
N-{(2s,3r,4e)-3-Hydroxy-1-[(3-O-Sulfo-Beta-D- Galactopyranosyl)oxy]octadec-4-En-2-Yl}dodecanamide
PDB codes: 4gh0(A), 4ghp(A), 4gxg(A), 4h2z(A).


 
5. Ligand: HEX × 5
Hexane
PDB codes: 1swx(A), 2evs(E), 2evt(A).


 
6. Ligand: BGC-GAL × 3
BGC=Beta-D-Glucopyranose, GAL=Beta-D-Galactopyranose.
PDB codes: 1sx6(A), 2eum(A), 2evd(A).


 
7. Ligand: D10 × 3
Decane
PDB codes: 2eum(A), 2evd(A), 2evs(A).


 
8. Ligand: GLC-HEX × 2
GLC=Alpha-D-Glucopyranose, HEX=Hexane.
PDB codes: 2evs(A),


 
9. Ligand: MYS × 2
Pentadecane
PDB codes: 4gh0(A), 4h2z(A).


 
10. Ligand: 03F × 1
(9z)-N-[(2s,3r,4e)-1-(Beta-D-Glucopyranosyloxy)-3- Hydroxyoctadec-4-En-2-Yl]octadec-9-Enamide
PDB code: 3s0k(A).


 
11. Ligand: GAL-SPH-EIC × 1
GAL=Beta-D-Galactopyranose, SPH=Sphingosine, EIC=Linoleic acid.
PDB code: 2evl(A).


 
12. Ligand: GAL-SPH-NER × 1
GAL=Beta-D-Galactopyranose, SPH=Sphingosine, NER=(15e)-Tetracos-15-Enoic acid.
PDB code: 2euk(A).


 
13. Ligand: LNK × 1
Pentane
PDB code: 2evl(A).


 
14. Ligand: SPH-DAO × 1
SPH=Sphingosine, DAO=Lauric acid.
PDB code: 2evd(A).


 
15. Ligand: SPH-OCA × 1
SPH=Sphingosine, OCA=Octanoic acid (caprylic acid).
PDB code: 2eum(A).


 
16. Ligand: SPH-OLA × 1
SPH=Sphingosine, OLA=Oleic acid.
PDB code: 1sx6(A).

 

 Cluster 2 contains 2 ligand types

Selection shortcuts: select all/none invert selection.
Ligand Description


 
1. Ligand: HEX × 1
Hexane
PDB code: 4gjq(A).


 
2. Ligand: MYS × 1
Pentadecane
PDB code: 4h2z(A).

 

 Cluster 3 contains 1 ligand type

Selection shortcuts: select all/none invert selection.
Ligand Description


 
1. Ligand: OCT × 5
N-Octane
PDB codes: 1sx6(A), 2euk(A), 2eum(A), 2evd(A), 2evl(A).

 

 Cluster 4 contains 1 ligand type

Selection shortcuts: select all/none invert selection.
Ligand Description

_Ni
 
1. Metal: _NI × 1
PDB code: 3s0k(A).

 

spacer

spacer