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PDBsum entry 1aev
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Ligand/metal interactions
PDB id
1aev
Ligand highlighted
AMT
Ligands
HEM
HEM 295(A)
AMT
AMT 296(A)
Ligand
AMT
-
2-Aminothiazole
Formula:
C
3
H
4
N
2
S
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 AMT
List of
interactions
AMT 296(A)
