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PDBsum entry 1my2
Go to PDB code:
Ligand/metal interactions
PDB id
1my2
3 instances of ligand highlighted
AMQ
Ligands
AMQ
×3
AMQ 602(A)
Metals
_ZN
×5
ZN 701(A)
ZN 702(B)
ZN 703(C)
Ligand
AMQ
-
(S)-Alpha-Amino-3-Hydroxy-5-Methyl-4-
Isoxazolepropionic acid
[Ampa]
Formula:
C
7
HNN
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
AMQ 602(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 AMQ
List of
interactions
AMQ 602(A)
also representing 2 other equivalent ligands:
AMQ 603(B)
AMQ 601(C)
_ZN
×5
