PDBsum entry 2q4h

Ligand/metal interactions

PDB id

2q4h


	2 instances of ligand highlighted
	AMP

Ligands

AMP ×2

AMP 601(A)

EDO ×6

Metals

_ZN ×4

Ligand AMP - Adenosine monophosphate
Formula: C₁₀H₁₄N₅O₇P

Validation of ligand annotation

Per Residue Validation

Advanced Analysis

Residue	Name Mismatches	Count
AMP 601(A)	O2P: O1P\|O1P: O3P	2

Additional Information

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

Use mouse to move/zoom
3D Viewers:

Ligand matches this enzyme's reactant alpha-D-galactopyranose with similarity 46.15%

LIGPLOT of interactions involving ligand AMP

List of
interactions

AMP 601(A)

(also representing equivalent ligand AMP 602(B) )