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 6cbk
Go to PDB code:
Ligand/metal interactions
PDB id
6cbk
4 instances of ligand highlighted
PMP
Ligands
PMP
×4
PMP 501(A)
EDO
EDO 502(A)
Metals
_NA
NA 502(C)
Ligand
PMP
-
4'-Deoxy-4'-Aminopyridoxal-5'-Phosphate
[Pyridoxamine-5'-Phosphate]
Formula:
C
8
H
13
N
2
O
5
P
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
PMP 501(A)
16
16
0
0
Complete
Chiral checks - OK
Advanced Analysis
Residue
Name Mismatches
Count
PMP 501(A)
O2P: O1P
|
O1P: O3P
2
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 PMP
List of
interactions
PMP 501(A)
also representing 3 other equivalent ligands:
PMP 501(B)
PMP 501(C)
PMP 501(D)
_NA
