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PDBsum entry 4psh
Go to PDB code:
Ligand/metal interactions
PDB id
4psh
2 instances of ligand highlighted
ARG
Ligands
ARG
×2
ARG 301(A)
Ligand
ARG
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
ARG 301(A)
12
12
0
0
Complete
Chiral checks - OK
Additional Information
Validation carried out using
MotiveValidator
. Nothing to show in
Validator
DB
.
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3D Viewers:
LIGPLOT
of interactions involving ligand ARG
List of
interactions
ARG 301(A)
(also representing equivalent ligand ARG 301(B) )
