PDBsum entry 6dv0

Ligand/metal interactions

PDB id

6dv0


	Ligand highlighted
	GA8

Ligands

GOL

GOL 503(A)

GA8

GA8 201(B)

Metals

_CL ×2

CL 202(B)

CL 502(A)

_NA

NA 501(A)

Ligand GA8 - Tert-Butyl [(4s)-6-{[(2s,3r)-3-Hydroxy-4-{[(4-
Methoxyphenyl)sulfonyl](2-Methylpropyl)amino}-1-
Phenylbutan-2-Yl]carbamoyl}-3,4-Dihydro-2h-1-
Benzothiopyran-4-Yl]carbamate
Formula: C₃₆H₄₇N₃O₇S₂

Validation of ligand annotation

Per Residue Validation

	Atoms				Missing		Incorrect Chiral Centres
Residue	Dic.	Struc.	Link	Subs.	Atoms	Rings	Planar	High	C	Other
GA8 201(B)	48	48	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 GA8

List of
interactions

GA8 201(B)