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PDBsum entry 3ar5
Go to PDB code:
Ligand/metal interactions
PDB id
3ar5
Ligand highlighted
TM1
Ligands
TG1
TG1 1003(A)
TM1
TM1 1002(A)
PTY
×3
PTY 1011(A)
PTY 1013(A)
PTY 1012(A)
Metals
_NA
NA 1000(A)
Ligand
TM1
-
2',3'-O-[(1r)-2,4,6-Trinitrocyclohexa-2,5-Diene-1,1-
Diyl]adenosine 5'-(Dihydrogen phosphate)
Formula:
C
16
H
15
N
8
O
13
P
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
TM1 1002(A)
38
38
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:
Ligand matches this enzyme's product ADP with similarity 54.76%
LIGPLOT
of interactions involving ligand TM1
List of
interactions
TM1 1002(A)
_NA
