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PDBsum entry 6fv2
Go to PDB code:
Ligand/metal interactions
PDB id
6fv2
3 instances of ligand highlighted
D03
Ligands
GOL
×3
GOL 401(A)
GOL 401(B)
D03
×3
D03 402(A)
Ligand
D03
-
(S)-N-Benzyl-3-((S)-2-Cinnamamido-3-Phenylpropanamido)- 2-
Oxo-4-((S)-2-Oxopyrrolidin-3-Yl)butanamide
Formula:
C
33
H
36
N
4
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
D03 402(A)
42
42
0
0
Complete
Chiral checks - OK
Advanced Analysis
Residue
Name Mismatches
Count
D03 402(A)
C26: C34
|
C28: C32
|
C32: C28
|
C34: C26
4
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 D03
List of
interactions
D03 402(A)
also representing 2 other equivalent ligands:
D03 402(B)
D03 402(C)
