PDBsum entry 6nxh

Ligand/metal interactions

PDB id

6nxh


	Ligand highlighted
	L8A

Ligands

L8A

L8A 601(A)

SO4 ×2

SO4 602(A)

SO4 603(A)

Metals

_BR

BR 604(A)

Ligand L8A - 1-(4-{(3r)-3-[(4-Fluorophenyl)sulfonyl]-3-[4-(1,1,1,3, 3,3-
Hexafluoro-2-Hydroxypropan-2-Yl) phenyl]pyrrolidine-1-
Carbonyl}piperazin-1-Yl)ethan-1- One
Formula: C₂₆H₂₆F₇N₃O₅S

Validation of ligand annotation

Per Residue Validation

	Atoms				Missing		Incorrect Chiral Centres
Residue	Dic.	Struc.	Link	Subs.	Atoms	Rings	Planar	High	C	Other
L8A 601(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 L8A

List of
interactions

L8A 601(A)