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PDBsum entry 1cgh
Go to PDB code:
Ligand/metal interactions
PDB id
1cgh
Ligand highlighted
1ZG
Ligands
1ZG
1ZG 1(A)
Ligand
1ZG
-
N-(3-Carboxypropanoyl)-L-Valyl-N-{(1r)-1-[(S)-
Hydroxy(oxido)phosphanyl]-2-Phenylethyl}-L-Prolinamide
Formula:
C
22
H
32
N
3
O
8
P
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
1ZG 1(A)
34
34
1
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 1ZG
List of
interactions
1ZG 1(A)
