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PDBsum entry 1cel
Go to PDB code:
Ligand/metal interactions
PDB id
1cel
Ligand highlighted
IBZ
Ligands
NAG
×2
NAG 435(A)
BGC
BGC 437(A)
IBZ
IBZ 436(A)
GLC-IBZ
GLC 437(B) to IBZ 436(B)
Metals
_CA
CA 440(A)
Ligand
IBZ
-
2-Iodobenzylthio group
Formula:
C
7
H
7
IS
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
IBZ 436(A)
9
9
0
0
Complete
Chiral checks - OK
Additional Information
Validation carried out using
MotiveValidator
. Full validation report can be found in
Validator
DB
.
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3D Viewers:
LIGPLOT
of interactions involving ligand IBZ
List of
interactions
IBZ 436(A)
_CA
