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PDBsum entry 3m8s
Go to PDB code:
Ligand/metal interactions
PDB id
3m8s
Ligand highlighted
HXB
Ligands
HXB
HXB 113(A)
GOL
×3
GOL 833(A)
GOL 3(B)
GOL 1(C)
PEG
PEG 834(A)
15P
15P 835(A)
ACT
×4
ACT 836(A)
ACT 837(A)
ACT 3(A)
ACT 4(C)
Metals
_MG
×2
MG 1(A)
MG 2(A)
Ligand
HXB
-
4'-Methylthymidine 5'-(Tetrahydrogen triphosphate)
Formula:
C
11
H
19
N
2
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
HXB 113(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 HXB
List of
interactions
HXB 113(A)
_MG
×2
