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 1n2h
Go to PDB code:
Ligand/metal interactions
PDB id
1n2h
2 instances of ligand highlighted
PAJ
Ligands
SO4
×3
SO4 602(A)
SO4 603(A)
PAJ
×2
PAJ 1001(A)
GOL
GOL 501(A)
EOH
×5
EOH 701(A)
EOH 703(B)
EOH 704(B)
EOH 705(B)
Metals
_MN
MN 901(A)
Ligand
PAJ
-
Pantoyl adenylate
Formula:
C
16
H
24
N
5
O
10
P
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
PAJ 1001(A)
32
32
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 matches this enzyme's product AMP with similarity 71.88%
LIGPLOT
of interactions involving ligand PAJ
List of
interactions
PAJ 1001(A)
(also representing equivalent ligand PAJ 1002(B) )
_MN
