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PDBsum entry 2xp9
Go to PDB code:
Ligand/metal interactions
PDB id
2xp9
Ligand highlighted
4G8
Ligands
12P
12P 1164(A)
4G8
4G8 1165(A)
Ligand
4G8
-
4-[Benzyl(carboxymethyl)carbamoyl]-2-Phenyl-1h- Imidazole-
5-Carboxylic acid
Formula:
C
20
H
17
N
3
O
5
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
4G8 1165(A)
28
28
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 4G8
List of
interactions
4G8 1165(A)
