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PDBsum entry 3ebs
Go to PDB code:
Ligand/metal interactions
PDB id
3ebs
3 instances of ligand highlighted
N4E
Ligands
HEM
×4
HEM 500(A)
N4E
×3
N4E 1(A)
Ligand
N4E
-
N-(4-Ethoxyphenyl)acetamide
[Phenacetin]
Formula:
C
10
H
3
NO
2
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
N4E 1(A)
13
13
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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3D Viewers:
LIGPLOT
of interactions involving ligand N4E
List of
interactions
N4E 1(A)
also representing 2 other equivalent ligands:
N4E 1(B)
N4E 1(D)
