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PDBsum entry 5t3h
Go to PDB code:
Ligand/metal interactions
PDB id
5t3h
Ligand highlighted
BEN
Ligands
BEN
BEN 302(A)
SEY
×10
SEY 303(A)
SEY 304(A)
SEY 305(A)
SEY 306(A)
SEY 307(A)
SEY 308(A)
SEY 309(A)
SEY 310(A)
SEY 311(A)
SEY 312(A)
SO4
×2
SO4 313(A)
SO4 314(A)
GOL
GOL 315(A)
Metals
_CA
CA 301(A)
Ligand
BEN
-
Benzamidine
Formula:
C
7
H
8
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
BEN 302(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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of interactions involving ligand BEN
List of
interactions
BEN 302(A)
_CA
