Your browser does not support inline frames or is currently configured not to display inline frames. Content can be viewed at actual source page: inc/head.html
PDBsum entry 2dap
Go to PDB code:
Ligand/metal interactions
PDB id
2dap
Ligand highlighted
API
Ligands
API
API 902(A)
Ligand
API
-
2,6-Diaminopimelic acid
Formula:
C
7
H
14
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
API 902(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
.
Use mouse to move/zoom
3D Viewers:
Ligand corresponds to this enzyme's reactant meso-2,6-diaminoheptanedioate
LIGPLOT
of interactions involving ligand API
List of
interactions
API 902(A)
