PDBsum entry 2a2c

Ligand/metal interactions

PDB id

2a2c


	Ligand highlighted
	NG1

Ligands

NG1

NG1 459(A)

ADP

ADP 463(A)

Metals

_MG

MG 460(A)

_CL

CL 461(A)

_NA

NA 462(A)

Ligand NG1 - 2-Acetamido-2-Deoxy-1-O-Phosphono-Alpha-D- Galactopyranose
[N-Acetyl-Alpha-D-Galactosamine 1-Phosphate; n-Acetyl-1- O-
Phosphono-Alpha-D-Galactosamine; 2-Acetamido-2- Deoxy-1-O-
Phosphono-Alpha-D-Galactose; 2-Acetamido-2- Deoxy-1-O-
Phosphono-D-Galactose; 2-Acetamido-2-Deoxy- 1-O-Phosphono-
Galactose]
Formula: C₈H₁₆NO₉P

Validation of ligand annotation

Per Residue Validation

	Atoms				Missing		Incorrect Chiral Centres
Residue	Dic.	Struc.	Link	Subs.	Atoms	Rings	Planar	High	C	Other
NG1 459(A)	19	19	0	0	Complete		Chiral checks - OK

Additional Information

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

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Ligand corresponds to this enzyme's product N-acetyl- alpha-D-galactosamine 1-phosphate

LIGPLOT of interactions involving ligand NG1

List of
interactions

NG1 459(A)