PDBsum entry 3omn

Ligand/metal interactions

PDB id

3omn


	11 instances of ligand highlighted
	DMU

Ligands

_OH ×2

DMU ×11

DMU 6(B)

TRD ×9

HEA ×4

HTH

Metals

_CL ×2

CL 10(A)

_CD ×4

CD 9(B)

CD 8(B)

CU1 ×6

CU1 5(A)

CU1 287(B)

CU1 288(B)

_MG ×2

MG 6(A)

_CA ×2

CA 554(A)

Ligand DMU - Decyl-Beta-D-Maltopyranoside
[Decylmaltoside]
Formula: C₂₂H₄₂O₁₁

Validation of ligand annotation

Per Residue Validation

	Atoms				Missing
Residue	Dic.	Struc.	Link	Subs.	Atoms	Rings
DMU 6(B)	33	23	0	0	10	0

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 DMU

List of
interactions

DMU 6(B)

(also representing equivalent ligand DMU 4(D) )