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PDBsum entry 5j6c
Go to PDB code:
Ligand/metal interactions
PDB id
5j6c
2 instances of ligand highlighted
IMD
Ligands
FMN
×2
FMN 201(A)
IMD
×2
IMD 202(A)
Ligand
IMD
-
Imidazole
Formula:
C
3
H
5
N
2
Validation of ligand annotation
Additional Information
Validation carried out using
MotiveValidator
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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 202(A)
(also representing equivalent ligand IMD 202(B) )
