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PDBsum entry 3dlh
Go to PDB code:
Ligand/metal interactions
PDB id
3dlh
2 instances of ligand highlighted
ACY
Ligands
PGE
PGE 688(A)
PO4
×2
PO4 689(A)
PO4 22(X)
ACY
×2
ACY 686(B)
ACY 687(B)
Metals
_MG
×3
MG 2(Y)
MG 687(A)
Ligand
ACY
-
Acetic acid
Formula:
C
2
H
42
O
2
Validation of ligand annotation
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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3D Viewers:
LIGPLOT
of interactions involving ligand ACY
List of
interactions
ACY 686(B)
_MG
×3
