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PDBsum entry 3srv
Go to PDB code:
Ligand/metal interactions
PDB id
3srv
2 instances of ligand highlighted
S19
Ligands
S19
×2
S19 1(A)
GOL
×4
GOL 636(A)
GOL 2(A)
GOL 3(A)
Ligand
S19
-
2-{[(3r,4r)-3-Aminotetrahydro-2h-Pyran-4-Yl]amino}-4- [(4-
Methylphenyl)amino]pyrimidine-5-Carboxamide
[Gsk143]
Formula:
C
17
H
22
N
6
O
2
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
S19 1(A)
25
25
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 S19
List of
interactions
S19 1(A)
(also representing equivalent ligand S19 2(B) )
