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PDBsum entry 3o2f
Go to PDB code:
Ligand/metal interactions
PDB id
3o2f
2 instances of ligand highlighted
P54
Ligands
P54
×2
P54 1(A)
IPA
×4
IPA 338(A)
IPA 2(A)
IPA 4(A)
IPA 5(A)
GOL
GOL 3(A)
Ligand
P54
-
8-[(2,4-Dimethylphenyl)sulfanyl]-3-Pent-4-Yn-1-Yl-3h-
Purin-6-Amine
Formula:
C
18
H
9
N
5
S
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
P54 1(A)
24
24
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 P54
List of
interactions
P54 1(A)
(also representing equivalent ligand P54 1(B) )
