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PDBsum entry 1elg
Go to PDB code:
Ligand/metal interactions
PDB id
1elg
Ligand highlighted
BAA
Ligands
BAA
BAA 256(A)
Metals
_CA
CA 280(A)
Ligand
BAA
-
(Tert-Butyloxycarbonyl)-Alanyl-Alanyl-Amine
Formula:
C
11
H
21
N
3
O
4
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
BAA 256(A)
18
18
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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LIGPLOT
of interactions involving ligand BAA
List of
interactions
BAA 256(A)
_CA
