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PDBsum entry 1ppp
Go to PDB code:
Ligand/metal interactions
PDB id
1ppp
Ligand highlighted
E6C
Ligands
E6C
E6C 213(A)
MOH
MOH 214(A)
Ligand
E6C
-
N-[1-Hydroxycarboxyethyl-Carbonyl]leucylamino-2-Methyl-
Butane
Formula:
C
15
H
28
N
2
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
E6C 213(A)
22
22
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 E6C
List of
interactions
E6C 213(A)
