PDBsum entry 3ejs

Ligand/metal interactions

PDB id

3ejs


	Ligand highlighted
	HN5

Ligands

NAG

NAG 1046(A)

MRD

MRD 1048(A)

HN5

HN5 1049(A)

Metals

_ZN

ZN 1047(A)

Ligand HN5 - (1s,2r,5s,8r,8ar)-5-[2-(4-Tert-
Butylphenyl) ethyl]octahydroindolizine-1,2,8-Triol
[(1s,2r,5s,8r,8ar)-5-[2'-(4-Tert-Butylphenyl)ethyl]-1,2, 8-
Trihydroxy-Indolizidine]
Formula: C₂₀H₃₁NO₃

Validation of ligand annotation

Per Residue Validation

	Atoms				Missing		Incorrect Chiral Centres
Residue	Dic.	Struc.	Link	Subs.	Atoms	Rings	Planar	High	C	Other
HN5 1049(A)	24	24	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 HN5

List of
interactions

HN5 1049(A)