PDBsum entry 4f64

Ligand/metal interactions

PDB id

4f64


	2 instances of ligand highlighted
	0S8

Ligands

0S8 ×2

0S8 801(A)

EDO ×4

EDO 802(A)

EDO 803(A)

SO4

SO4 804(A)

Ligand 0S8 - 5-Bromo-N~4~-[3-(3-Methoxypropyl)-1h-Pyrazol-5-Yl]- N~2~-
[(3-Methyl-1,2-Oxazol-5-Yl)methyl]pyrimidine-2,4- Diamine
Formula: C₁₆H₂₀BrN₇O₂

Validation of ligand annotation

Per Residue Validation

	Atoms				Missing		Incorrect Chiral Centres
Residue	Dic.	Struc.	Link	Subs.	Atoms	Rings	Planar	High	C	Other
0S8 801(A)	26	26	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 0S8

List of
interactions

0S8 801(A)

(also representing equivalent ligand 0S8 801(B) )