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PDBsum entry 6odb
Go to PDB code:
Ligand/metal interactions
PDB id
6odb
3 instances of ligand highlighted
M8G
Ligands
M8G
×3
M8G 401(A)
GOL
×4
GOL 405(A)
GOL 406(A)
GOL 407(A)
GOL 405(B)
Metals
__K
×6
K 404(C)
K 403(A)
K 404(B)
_ZN
×3
ZN 402(A)
Ligand
M8G
-
N-{2-[(1e)-3-(Hydroxyamino)-3-Oxoprop-1-En-1- Yl]phenyl}-2-
Phenoxybenzamide
Formula:
C
22
H
18
N
2
O
4
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
M8G 401(A)
28
28
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 M8G
List of
interactions
M8G 401(A)
also representing 2 other equivalent ligands:
M8G 401(B)
M8G 401(C)
__K
×6
_ZN
×3
