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 2dpb
Go to PDB code:
Ligand/metal interactions
PDB id
2dpb
2 instances of ligand highlighted
CMY
Ligands
CMY
×2
CMY 108(A)
CMY 120(B)
Metals
__K
K 1(B)
Ligand
CMY
-
(6-Aminohexyl)carbamic acid
Formula:
C
7
HNN
2
O
2
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
CMY 108(A)
11
11
1
1
Complete
Chiral checks - OK
Advanced Analysis
Residue
Name Mismatches
Count
CMY 108(A)
O1Y: O1
1
Additional Information
Validation carried out using
MotiveValidator
. Full validation report can be found in
Validator
DB
.
Use mouse to move/zoom
3D Viewers:
LIGPLOT
of interactions involving ligand CMY
List of
interactions
CMY 108(A)
__K
