spacer
spacer

PDBsum entry 5c1d

Go to PDB code: 
Top Page protein ligands links
Ligand/metal interactions PDB id
5c1d
Ligand highlighted
12V
Ligands
VAL-THR-PRO-VAL-
SER-THR-ALA-ALA
VAL 1(C) to ALA 8(C)
12V
12V 1101(A)
PO4 ×2
PO4 1102(A)
PO4 1103(A)
  
Ligand 12V - (2s,3r,4r,5s,6r)-3-(Acetylamino)-4,5-Dihydroxy-6-
(Hydroxymethyl)tetrahydro-2h-Thiopyran-2-
Yl [(2r,3s, 4r,5r)-5-(2,4-Dioxo-3,4-Dihydropyrimidin-1(2h)-
Yl)-3, 4-Dihydroxytetrahydrofuran-2-
Yl]methyl dihydrogen diphosphate
[Uridine diphospho-5-Thio-N-Acetylglucosamine]
Formula: C17H27N3O16P2S
Validation of ligand annotation
Per Residue Validation
Atoms Missing Incorrect Chiral Centres
Residue Dic. Struc. Link Subs. Atoms Rings Planar High C Other
12V 1101(A) 39 39 0 0 Complete Chiral checks - OK
Additional Information
Use mouse to move/zoom
3D Viewers:
3Dmol.js
 
  JSmol
 

Ligand matches this enzyme's product UDP with similarity 64.10%


LIGPLOT of interactions involving ligand 12V

JSmol




List of
interactions
 


12V 1101(A)
  
spacer
spacer