PDBsum entry 1afb

Ligand/metal interactions

PDB id

1afb


	3 instances of ligand highlighted
	NGA

Ligands

NGA ×3

NGA 1(1)

Metals

_CL ×2

CL 4(1)

_CA ×9

CA 3(2)

CA 2(1)

CA 3(1)

CA 1(3)

Ligand NGA - 2-Acetamido-2-Deoxy-Beta-D-Galactopyranose
[N-Acetyl-Beta-D-Galactosamine; 2-Acetamido-2-Deoxy- Beta-D-
Galactose; 2-Acetamido-2-Deoxy-D-Galactose; 2- Acetamido-2-
Deoxy-Galactose; n-Acetyl-D-Galactosamine]
Formula: C₈H₁₅NO₆

Validation of ligand annotation

Per Residue Validation

	Atoms				Missing		Incorrect Chiral Centres
Residue	Dic.	Struc.	Link	Subs.	Atoms	Rings	Planar	High	C	Other
NGA 1(1)	15	15	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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LIGPLOT of interactions involving ligand NGA

List of
interactions

NGA 1(1)

also representing 2 other equivalent ligands:
NGA 2(2)
NGA 3(3)