PDBsum entry 3swi

Ligand/metal interactions

PDB id

3swi


	Ligand highlighted
	UPN

Ligands

MOE ×2

PG0 ×3

UD2

UPN

UPN 427(A)

Metals

_MG

MG 425(A)

Ligand UPN - 2-{[(2r,3r,4r,5r,6r)-3-(Acetylamino)-2-{[(S)-{[(R)-
{[(2r,3s,4r,5r)-5-(2,4-Dioxo-3,4-Dihydropyrimidin- 1(2h)-
Yl)-3,4-Dihydroxytetrahydrofuran-2-
Yl]methoxy}(hydroxy)phosphoryl]oxy}(hydroxy) phosphoryl]
oxy}-5-Hydroxy-6-(Hydroxymethyl)tetrahydro- 2h-Pyran-4-
Yl]oxy}prop-2-Enoic acid
Formula: C₂₀H₂₉N₃O₁₉P₂

Validation of ligand annotation

Per Residue Validation

	Atoms				Missing		Incorrect Chiral Centres
Residue	Dic.	Struc.	Link	Subs.	Atoms	Rings	Planar	High	C	Other
UPN 427(A)	44	44	0	0	Complete		Chiral checks - OK

Additional Information

Validation carried out using MotiveValidator. Full validation report can be found in Validator^DB.

Use mouse to move/zoom
3D Viewers:

LIGPLOT of interactions involving ligand UPN

List of
interactions

UPN 427(A)