PDBsum entry 3v0m

Ligand/metal interactions

PDB id

3v0m


	2 instances of ligand highlighted
	BHE

Ligands

5GW ×2

5GW 450(A)

BHE ×2

BHE 475(A)

SO4

SO4 355(B)

Metals

_MN ×2

MN 1(A)

Ligand BHE - Octyl 2-O-(6-Deoxy-Alpha-L-Galactopyranosyl)-Beta-D-
Galactopyranoside
[H-Antigen acceptor; alpha-L-Fucp-(1,2)-Beta-D-Galp-
O(ch2)7ch3]
Formula: C₂₀H₃₈O₁₀

Validation of ligand annotation

Per Residue Validation

	Atoms				Missing		Incorrect Chiral Centres
Residue	Dic.	Struc.	Link	Subs.	Atoms	Rings	Planar	High	C	Other
BHE 475(A)	30	30	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 BHE

List of
interactions

BHE 475(A)

(also representing equivalent ligand BHE 475(B) )