PDBsum entry 4x6z

Ligand/metal interactions

PDB id

4x6z


	2 instances of ligand highlighted
	ARG-PHE-GLY

Ligands

ARG-PHE-GLY ×2

ARG 1(a) to GLY 3(a)

MPD ×9

GOL ×38

Metals

_MG ×56

Ligand ARG-PHE-GLY

Validation of ligand annotation

Per Residue Validation

	Atoms				Missing		Incorrect Chiral Centres
Residue	Dic.	Struc.	Link	Subs.	Atoms	Rings	Planar	High	C	Other
ARG 1(a)	12	12	1	1	Complete		Chiral checks - OK
PHE 2(a)	12	12	1	1	Complete		Chiral checks - OK
GLY 3(a)	5	-	-	-	Residue too small to validate

Advanced Analysis

Residue	Name Mismatches	Count
ARG 1(a)	O: OXT	1
PHE 2(a)	O: OXT	1
GLY 3(a)	-	0

Additional Information

Validation carried out using MotiveValidator. Nothing to show in Validator^DB.

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LIGPLOT of interactions involving ligand ARG-PHE-GLY

List of
interactions

ARG 1(a) to GLY 3(a)

(also representing equivalent ligand ARG 11(e) to GLY 13(e) )