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PDBsum entry 1ga2
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Ligand/metal interactions
PDB id
1ga2
Ligand highlighted
ACY
Ligands
BGC-BGC-BGC
BGC 1(C) to BGC 3(C)
BGC-BGC
×2
BGC 1(D) to BGC 2(D)
BGC 1(E) to BGC 2(E)
GOL
×5
GOL 786(A)
GOL 787(A)
GOL 788(A)
GOL 789(A)
ACY
ACY 790(A)
Metals
_CA
×4
CA 780(A)
CA 781(A)
_MG
×7
MG 782(A)
MG 783(A)
MG 784(A)
MG 785(A)
MG 786(B)
Ligand
ACY
-
Acetic acid
Formula:
C
2
H
4
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 790(A)
_CA
×4
_MG
×7
