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PDBsum entry 1ruk
Go to PDB code:
Ligand/metal interactions
PDB id
1ruk
Ligand highlighted
ACT
Ligands
ACT
ACT 611(L)
BEZ
BEZ 601(H)
GOL
×4
GOL 621(H)
GOL 622(H)
GOL 623(H)
GOL 624(H)
Ligand
ACT
-
Acetate ion
Formula:
C
2
H
3
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 ACT
List of
interactions
ACT 611(L)
