PDBsum entry 1bnm

Ligand/metal interactions

PDB id

1bnm


	Ligand highlighted
	AL8

Ligands

AL8

AL8 555(A)

Metals

_HG

HG 263(A)

_ZN

ZN 262(A)

Ligand AL8 - (R)-3,4-Dihydro-2-(3-Methoxyphenyl)-4-Methylamino-2h-
Thieno[3,2-E]-1,2-Thiazine-6-Sulfonamide-1,1-Dioxide
[Al7089a]
Formula: C₁₄H₁₇N₃O₅S₃

Validation of ligand annotation

Per Residue Validation

	Atoms				Missing		Incorrect Chiral Centres
Residue	Dic.	Struc.	Link	Subs.	Atoms	Rings	Planar	High	C	Other
AL8 555(A)	25	25	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 AL8

List of
interactions

AL8 555(A)