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PDBsum entry 2c0t
Go to PDB code:
Ligand/metal interactions
PDB id
2c0t
2 instances of ligand highlighted
L3G
Ligands
L3G
×2
L3G 1506(A)
Metals
_CA
×4
CA 1508(A)
CA 1507(A)
Ligand
L3G
-
N-(4-{4-Amino-1-[1-(Tetrahydro-2h-Pyran-4-Yl)piperidin- 4-
Yl]-1h-Pyrazolo[3,4-D]pyrimidin-3-Yl}-2- Methoxyphenyl)-1-
Methyl-1h-Indole-2-Carboxamide
Formula:
C
32
H
36
N
8
O
3
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
L3G 1506(A)
43
43
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 L3G
List of
interactions
L3G 1506(A)
(also representing equivalent ligand L3G 1506(B) )
_CA
×4
