PDBsum entry 3omn

Ligand/metal interactions

PDB id

3omn


	Ligand highlighted
	HTH

Ligands

_OH ×2

DMU ×11

TRD ×9

HEA ×4

HTH

HTH 286(B)

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 HTH - (2s,3r)-Heptane-1,2,3-Triol
[Heptane-1,2,3-Triol]
Formula: C₇H₁₆O₃

Validation of ligand annotation

Per Residue Validation

	Atoms				Missing		Incorrect Chiral Centres
Residue	Dic.	Struc.	Link	Subs.	Atoms	Rings	Planar	High	C	Other
HTH 286(B)	10	10	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 HTH

List of
interactions

HTH 286(B)