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PDBsum entry 1aix
Go to PDB code:
Ligand/metal interactions
PDB id
1aix
Ligand highlighted
T19
Ligands
ASP-PHE-GLU-GLU-
ILE-PRO-GLU-GLU-
TYS-LEU
ASP 55(I) to LEU 64(I)
T19
T19 3(H)
Ligand
T19
-
Phenylmethylenecarboxy-(Methyleneamino-Formyl-
Diphenylmethyl)methy-Pro-Boroval
Formula:
C
32
H
34
BN
3
O
6
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
T19 3(H)
42
42
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 T19
List of
interactions
T19 3(H)
