PDBsum entry 2aso

Ligand/metal interactions

PDB id

2aso


	Ligand highlighted
	SPX

Ligands

ATP

ATP 425(A)

SPX

SPX 500(A)

Metals

_CA

CA 400(A)

Ligand SPX - Sphinxolide b
[N-((4r,5r,9s,10s,11s,E)-11-
((3r,5z,7z,11s,12s,13z,15r, 17s,18s,19z,21s,23s,24r,25s,
29s)-17,29-Dihydroxy-3,15, 21,23-Tetramethoxy-5,12,18,24-
Tetramethyl-9,27-Dioxo- 10,26-Dioxabicyclo[23.3.1]nonacosa-
1(28),5,7,13,19- Pentaen-11-Yl)-4,10-Dimethoxy-5,9-
Dimethyl-6-Oxododec- 1-Enyl)-N-Methylformamide]
Formula: C₅₃H₈₅NO₁₄

Validation of ligand annotation

Per Residue Validation

	Atoms				Missing		Incorrect Chiral Centres
Residue	Dic.	Struc.	Link	Subs.	Atoms	Rings	Planar	High	C	Other
SPX 500(A)	68	68	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 SPX

List of
interactions

SPX 500(A)