PDBsum entry 2xb7

Ligand/metal interactions

PDB id

2xb7


	Ligand highlighted
	GUI

Ligands

GUI

GUI 1501(A)

Ligand GUI - 5-Chloro-N-[2-Methoxy-4-[4-(4-Methylpiperazin-1-
Yl) piperidin-1-Yl]phenyl]-N'-(2-Propan-2-
Ylsulfonylphenyl)pyrimidine-2,4-Diamine
[4-[1-(4-{[5-Chloro-4-({2-[(1-
Methylethyl) sulfonyl]phenyl}amino)pyrimidin-2-Yl]amino}-3-
Methoxyphenyl)piperidin-4-Yl]-1-Methylpiperazin-1-Ium]
Formula: C₃₀H₄₀ClN₇O₃S

Validation of ligand annotation

Per Residue Validation

	Atoms				Missing		Incorrect Chiral Centres
Residue	Dic.	Struc.	Link	Subs.	Atoms	Rings	Planar	High	C	Other
GUI 1501(A)	42	42	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 GUI

List of
interactions

GUI 1501(A)