PDBsum entry 4rut

Ligand/metal interactions

PDB id

4rut


	4 instances of ligand highlighted
	LM8

Ligands

NAG-NAG ×4

NAG ×8

COH ×4

LM8 ×4

LM8 706(A)

BOG ×2

BOG 707(B)

BOG 707(D)

Ligand LM8 - (5z,8z,11z,13s,14z)-13-Methylicosa-5,8,11,14-
Tetraenoic acid
[(5z,8z,11z,14z)-13s-Methyl-5,8,11,14-Eicosatetraenoic acid]
Formula: C₂₁H₃₄O₂

Validation of ligand annotation

Per Residue Validation

	Atoms				Missing		Incorrect Chiral Centres
Residue	Dic.	Struc.	Link	Subs.	Atoms	Rings	Planar	High	C	Other
LM8 706(A)	23	23	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 LM8

List of
interactions

LM8 706(A)

also representing 3 other equivalent ligands:
LM8 706(B)
LM8 706(C)
LM8 706(D)