PDBsum entry 1epr

Ligand/metal interactions

PDB id

1epr


	Ligand highlighted
	0QS

Ligands

0QS

0QS 331(E)

Ligand 0QS - N~2~-[(2r)-2-Benzyl-3-(Tert-Butylsulfonyl)propanoyl]-N-
{(1r)-1-(Cyclohexylmethyl)-3,3-Difluoro-2,2-Dihydroxy- 4-
[(2-Morpholin-4-Ylethyl)amino]-4-Oxobutyl}-3-(1h- Imidazol-
3-Ium-4-Yl)-L-Alaninamide
[Pd-135,040]
Formula: C₃₆H₅₆F₂N₇O₈S

Validation of ligand annotation

Per Residue Validation

	Atoms				Missing		Incorrect Chiral Centres
Residue	Dic.	Struc.	Link	Subs.	Atoms	Rings	Planar	High	C	Other
0QS 331(E)	54	54	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 0QS

List of
interactions

0QS 331(E)