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PDBsum entry 1i1d
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Ligand/metal interactions
PDB id
1i1d
Ligand highlighted
IMD
Ligands
16G
×3
16G 905(A)
COA
×2
COA 900(A)
IMD
IMD 910(A)
Ligand
IMD
-
Imidazole
Formula:
C
3
H
5
N
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 IMD
List of
interactions
IMD 910(A)
