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PDBsum entry 2pnr
Go to PDB code:
Ligand/metal interactions
PDB id
2pnr
2 instances of ligand highlighted
RED
Ligands
RED
×2
RED 900(C)
Ligand
RED
-
Dihydrolipoic acid
Formula:
C
8
HOO
2
S
2
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
RED 900(C)
12
12
1
1
Complete
Chiral checks - OK
Advanced Analysis
Residue
Name Mismatches
Count
RED 900(C)
O1: OXT
1
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 RED
List of
interactions
RED 900(C)
(also representing equivalent ligand RED 901(G) )
