PDBsum entry 3poc

Ligand/metal interactions

PDB id

3poc


	2 instances of ligand highlighted
	AC1

Ligands

GLC-GLC-AC1

GLC 1(C) to AC1 3(C)

GLC

GLC 664(A)

AC1 ×2

AC1 664A(A)

GOL

GOL 665(A)

Ligand AC1 - 4,6-Dideoxy-4-{[(1s,4r,5s,6s)-4,5,6-Trihydroxy-3-
(Hydroxymethyl)cyclohex-2-En-1-Yl]amino}-Alpha-D-
Glucopyranose
[6-Methyl-5-(4,5,6-Trihydroxy-3-Hydroxymethyl-Cyclohex- 2-
Enylamino)-Tetrahydro-Pyran-2,3,4-Triol; 4,6- Dideoxy-4-
{[(1s,4r,5s,6s)-4,5,6-Trihydroxy-3-
(Hydroxymethyl)cyclohex-2-En-1-Yl]amino}-Alpha-D-
Glucose; 4,6-Dideoxy-4-{[(1s,4r,5s,6s)-4,5,6- Trihydroxy-
3-(Hydroxymethyl)cyclohex-2-En-1-Yl]amino}- D-Glucose; 4,6-
Dideoxy-4-{[(1s,4r,5s,6s)-4,5,6- Trihydroxy-3-
(Hydroxymethyl)cyclohex-2-En-1-Yl]amino}- Glucose]
Formula: C₁₃H₃NO₈

Validation of ligand annotation

Per Residue Validation

	Atoms				Missing
Residue	Dic.	Struc.	Link	Subs.	Atoms	Rings
AC1 664(A)	22	-	-	-	-	-

Additional Information

Validation carried out using MotiveValidator. Nothing to show in Validator^DB.
Residues with less than 7 heavy atoms are not validated.

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LIGPLOT of interactions involving ligand AC1

List of
interactions

AC1 664A(A)

(also representing equivalent ligand AC1 664(B) )