PDBsum entry 1v6q

Ligand/metal interactions

PDB id

1v6q


	GLY-PRO-HYP-GLY- PRO-HYP-GLY

Ligands

GLY-PRO-HYP-GLY-
PRO-HYP-GLY

GLY 103(A) to GLY 109(A)

HYP-GLY-PRO-HYP-
GLY-PRO-HYP

PRO-HYP-GLY-PRO-
HYP-GLY-PRO

Ligand GLY-PRO-HYP-GLY-PRO-HYP-GLY - 4-Hydroxyproline
[Hydroxyproline]
Formula: C₅H₉NO₃

Validation of ligand annotation

Per Residue Validation

	Atoms				Missing		Incorrect Chiral Centres
Residue	Dic.	Struc.	Link	Subs.	Atoms	Rings	Planar	High	C	Other
GLY 103(A)	5	-	-	-	Residue too small to validate
PRO 104(A)	8	8	1	1	Complete		Chiral checks - OK
HYP 105(A)	9	9	1	1	Complete		Chiral checks - OK
GLY 106(A)	5	-	-	-	Residue too small to validate
PRO 107(A)	8	8	1	1	Complete		Chiral checks - OK
HYP 108(A)	9	9	1	1	Complete		Chiral checks - OK
GLY 109(A)	5	-	-	-	Residue too small to validate

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 GLY-PRO-HYP-GLY-PRO-HYP-GLY

List of
interactions

GLY 103(A) to GLY 109(A)