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PDBsum entry 6chh
Go to PDB code:
Ligand/metal interactions
PDB id
6chh
4 instances of ligand highlighted
F0P
Ligands
F0P
×4
F0P 301(A)
F0P 301(C)
EDO
×2
EDO 301(B)
EDO 302(B)
Ligand
F0P
-
(2~{s})-5-[2-(3-Aminocarbonylphenyl)ethyl-
[[(2~{r}, 3~{s},4~{r},5~{r})-5-(6-Aminopurin-9-Yl)-3,4-
Bis(oxidanyl)oxolan-2-Yl]methyl]amino]-2-Azanyl-
Pentanoic acid
Formula:
C
24
H
32
N
8
O
6
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
F0P 301(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:
LIGPLOT
of interactions involving ligand F0P
List of
interactions
F0P 301(A)
(also representing equivalent ligand F0P 303(B) )
