PDBsum entry 2fm0

Ligand/metal interactions

PDB id

2fm0


	4 instances of ligand highlighted
	M98

Ligands

M98 ×4

M98 601(A)

Metals

_ZN ×4

ZN 501(A)

_MG ×4

MG 502(A)

Ligand M98 - (S)-3-(2-(3-Cyclopropoxy-4-(Difluoromethoxy)phenyl)-2- (5-
(1,1,1,3,3,3-Hexafluoro-2-Hydroxypropan-2-Yl) thiazol-2-
Yl)ethy l)pyridine 1-Oxide
[2-{2-[(1s)-1-[3-(Cyclopropyloxy)-4-
(Difluoromethoxy) phenyl]-2-(1-Oxidopyridin-3-Yl)ethyl]-
1,3-Thiazol-5- Yl}-1,1,1,3,3,3 -Hexafluoropropan-2-Ol]
Formula: C₂₃H₁₈F₈N₂O₄S

Validation of ligand annotation

Per Residue Validation

	Atoms				Missing		Incorrect Chiral Centres
Residue	Dic.	Struc.	Link	Subs.	Atoms	Rings	Planar	High	C	Other
M98 601(A)	38	38	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 M98

List of
interactions

M98 601(A)

also representing 3 other equivalent ligands:
M98 602(B)
M98 603(C)
M98 604(D)