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PDBsum entry 1uux
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Ligand/metal interactions
PDB id
1uux
Ligand highlighted
IMD
Ligands
MTE
MTE 1164(A)
PPI
PPI 1165(A)
IMD
IMD 1166(A)
FMT
FMT 1167(A)
Metals
CU1
CU1 1168(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
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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 1166(A)
CU1
