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PDBsum entry 2xxt
Go to PDB code:
Ligand/metal interactions
PDB id
2xxt
2 instances of ligand highlighted
KAI
Ligands
KAI
×2
KAI 900(A)
Metals
_CL
CL 901(A)
_NA
×2
NA 902(B)
Ligand
KAI
-
3-(Carboxymethyl)-4-Isopropenylproline
[Kainate]
Formula:
C
10
H
5
NO
4
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
KAI 900(A)
15
15
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 KAI
List of
interactions
KAI 900(A)
(also representing equivalent ligand KAI 900(B) )
_CL
