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PDBsum entry 1c5u
Go to PDB code:
Ligand/metal interactions
PDB id
1c5u
Ligand highlighted
ESP
Ligands
SO4
×2
SO4 339(A)
SO4 467(A)
ESP
ESP 246(A)
Metals
_CA
CA 247(A)
_MG
MG 263(A)
Ligand
ESP
-
Thieno[2,3-B]pyridine-2-Carboxamidine
Formula:
C
8
H
8
N
3
S
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
ESP 246(A)
12
12
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 ESP
List of
interactions
ESP 246(A)
_CA
_MG
