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PDBsum entry 3c2m
Go to PDB code:
Ligand/metal interactions
PDB id
3c2m
Ligand highlighted
F2A
Ligands
EDO
×2
EDO 361(D)
EDO 360(A)
F2A
F2A 338(A)
Metals
_NA
×6
NA 358(T)
NA 357(P)
NA 354(A)
NA 355(A)
NA 356(A)
NA 359(A)
_MN
×7
MN 342(T)
MN 339(A)
MN 340(A)
MN 341(A)
MN 343(A)
MN 344(A)
MN 345(A)
Ligand
F2A
-
2'-Deoxy-5'-O-[(S)-Hydroxy{[(s)-
Hydroxy(phosphonooxy) phosphoryl]methyl}phosphoryl]adenos
ine
Formula:
C
11
H
18
N
5
O
11
P
3
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
F2A 338(A)
30
30
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:
LIGPLOT
of interactions involving ligand F2A
List of
interactions
F2A 338(A)
_NA
×6
_MN
×7
