PDBsum entry 2r9c

Ligand/metal interactions

PDB id

2r9c


	Ligand highlighted
	GRD

Ligands

GRD

GRD 1(A)

GOL ×2

GOL 367(A)

GOL 2(A)

Metals

_CA ×2

CA 365(A)

CA 366(A)

_CL ×3

CL 3(A)

CL 4(A)

CL 5(A)

Ligand GRD - Benzyl (s)-1-((2s,3s)-1-(3-(6-Amino-9h-Purin-9-
Yl) propylamino)-2-Hydroxy-1-Oxopentan-3-Ylamino)-4-
Methyl-1-Oxopentan-2-Ylcarbamate
Formula: C₂₇H₃₈N₈O₅

Validation of ligand annotation

Per Residue Validation

	Atoms				Missing		Incorrect Chiral Centres
Residue	Dic.	Struc.	Link	Subs.	Atoms	Rings	Planar	High	C	Other
GRD 1(A)	40	40	0	0	Complete		Chiral checks - OK

Additional Information

Validation carried out using MotiveValidator. Full validation report can be found in Validator^DB.

Use mouse to move/zoom
3D Viewers:

LIGPLOT of interactions involving ligand GRD

List of
interactions

GRD 1(A)