PDBsum entry 3mtc

Ligand/metal interactions

PDB id

3mtc


	Ligand highlighted
	PIF

Ligands

GOL ×2

GOL 1(A)

GOL 574(A)

PIF

PIF 572(A)

SO4

SO4 573(A)

Metals

_CL

CL 575(A)

_MG

MG 571(A)

Ligand PIF - (2r)-3-{[(S)-Hydroxy{[(1r,2r,3r,4r,5s,6r)-2,3,5,6-
Tetrahydroxy-4-
(Phosphonooxy) cyclohexyl]oxy}phosphoryl]oxy}propane-1,2-
Diyl dioctanoate
[L-Alpha-D-Myophosphatidylinositol 4-
Phosphate; d(+)sn1, 2di-O-Octanoylglyceryl]
Formula: C₂₅H₄₈O₁₆P₂

Validation of ligand annotation

Per Residue Validation

	Atoms				Missing		Incorrect Chiral Centres
Residue	Dic.	Struc.	Link	Subs.	Atoms	Rings	Planar	High	C	Other
PIF 572(A)	43	43	0	0	Complete		Chiral checks - OK

Additional Information

Validation carried out using MotiveValidator. Full validation report can be found in Validator^DB.

Use mouse to move/zoom
3D Viewers:

LIGPLOT of interactions involving ligand PIF

List of
interactions

PIF 572(A)