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PDBsum entry 1ryc
Go to PDB code:
Ligand/metal interactions
PDB id
1ryc
Ligand highlighted
BZI
Ligands
HEM
HEM 295(A)
BZI
BZI 296(A)
Ligand
BZI
-
Benzimidazole
Formula:
C
7
H
6
N
2
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
BZI 296(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 BZI
List of
interactions
BZI 296(A)
