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PDBsum entry 2e2b
Go to PDB code:
Ligand/metal interactions
PDB id
2e2b
2 instances of ligand highlighted
406
Ligands
406
×2
406 1001(A)
Ligand
406
-
N-[3-(4,5'-Bipyrimidin-2-Ylamino)-4-Methylphenyl]-4-
{[(3s)-3-(Dimethylamino)pyrrolidin-1-Yl]methyl}-3-
(Trifluoromethyl) benzamide
[Inno-406]
Formula:
C
30
H
31
F
3
N
8
O
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
406 1001(A)
42
42
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 406
List of
interactions
406 1001(A)
(also representing equivalent ligand 406 1002(B) )
