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PDBsum entry 2vt4
Go to PDB code:
Ligand/metal interactions
PDB id
2vt4
4 instances of ligand highlighted
P32
Ligands
P32
×4
P32 400(A)
SOG
×12
SOG 402(A)
SOG 403(A)
SOG 405(A)
SOG 404(B)
D10
×2
D10 406(A)
Metals
_NA
×4
NA 401(A)
Ligand
P32
-
Cyanopindolol
[4-{[(2s)-3-(Tert-Butylamino)-2-Hydroxypropyl]oxy}-3h-
Indole-2-Carbonitrile]
Formula:
C
16
H
21
N
3
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
P32 400(A)
21
21
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 P32
List of
interactions
P32 400(A)
also representing 3 other equivalent ligands:
P32 400(B)
P32 400(C)
P32 400(D)
_NA
×4
