PDBsum entry 6b3e

Ligand/metal interactions

PDB id

6b3e


	2 instances of ligand highlighted
	CJM

Ligands

CJM ×2

CJM 1102(A)

EDO ×3

EDO 301(B)

EDO 302(B)

EDO 1102(C)

Metals

_MG ×2

MG 1101(A)

Ligand CJM - 2-[(2s)-1-(6-{[(4,5-Difluoro-1h-Benzimidazol-2-
Yl) methyl]amino}-9-Ethyl-9h-Purin-2-Yl)piperidin-2-
Yl]ethan-1-Ol
Formula: C₂₂H₂₆F₂N₈O

Validation of ligand annotation

Per Residue Validation

	Atoms				Missing		Incorrect Chiral Centres
Residue	Dic.	Struc.	Link	Subs.	Atoms	Rings	Planar	High	C	Other
CJM 1102(A)	33	33	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 CJM

List of
interactions

CJM 1102(A)

(also representing equivalent ligand CJM 1103(C) )