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PDBsum entry 4phh
Go to PDB code:
Ligand/metal interactions
PDB id
4phh
4 instances of ligand highlighted
2UK
Ligands
2UK
×4
2UK 201(A)
Metals
_CL
×3
CL 203(A)
CL 203(D)
_MG
×4
MG 202(C)
MG 202(B)
MG 202(D)
Ligand
2UK
-
5'-O-[(R)-Hydroxy{[(s)-
Hydroxy(phosphonoamino) phosphoryl]oxy}phosphoryl]-N-[3-
(Propanoylamino) propyl]guanosine
Formula:
C
16
H
28
N
7
O
14
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
2UK 201(A)
40
40
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 2UK
List of
interactions
2UK 201(A)
also representing 3 other equivalent ligands:
2UK 201(B)
2UK 201(C)
2UK 201(D)
_CL
×3
