PDBsum entry 5c1h

Ligand/metal interactions

PDB id

5c1h


	Ligand highlighted
	DA8

Ligands

GDU

GDU 402(A)

DA8

DA8 403(A)

PGE

PGE 404(A)

Metals

_MN

MN 401(A)

Ligand DA8 - Octyl 3-Deoxy-2-O-(6-Deoxy-Alpha-L-Galactopyranosyl)- Beta-
D-Xylo-Hexopyranoside
[Alpha-L-Fucp-(1,2)-Beta-D-3-Deoxy-Galp-O(ch2)7ch3]
Formula: C₂₀H₃₈O₉

Validation of ligand annotation

Per Residue Validation

	Atoms				Missing		Incorrect Chiral Centres
Residue	Dic.	Struc.	Link	Subs.	Atoms	Rings	Planar	High	C	Other
DA8 403(A)	29	29	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 DA8

List of
interactions

DA8 403(A)