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PDBsum entry 2g8c
Go to PDB code:
Ligand/metal interactions
PDB id
2g8c
Ligand highlighted
IMD
Ligands
IMD
IMD 700(O)
PG4
×2
PG4 800(O)
PG4 801(O)
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 700(O)
