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PDBsum entry 1eb2
Go to PDB code:
Ligand/metal interactions
PDB id
1eb2
Ligand highlighted
BPO
Ligands
SO4
SO4 1246(A)
BPO
BPO 1248(A)
Metals
_CA
CA 1247(A)
Ligand
BPO
-
3-[(Z)-Amino(imino)methyl]-N-[2-(4-Benzoyl-1- Piperidinyl)-
2-Oxo-1-Phenylethyl]benzamide
Formula:
C
28
H
28
N
4
O
3
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
BPO 1248(A)
35
35
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 BPO
List of
interactions
BPO 1248(A)
_CA
