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PDBsum entry 4ztl
Go to PDB code:
Ligand/metal interactions
PDB id
4ztl
4 instances of ligand highlighted
4S1
Ligands
4S1
×4
4S1 501(A)
Ligand
4S1
-
(1r,2s,3r,5r)-3-{[5-(1,3-Benzothiazol-2-Yl)-2-
(Propylamino)pyrimidin-4-Yl]amino}-5-
(Hydroxymethyl) cyclopentane-1,2-Diol
Formula:
C
20
H
25
N
5
O
3
S
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
4S1 501(A)
29
29
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 4S1
List of
interactions
4S1 501(A)
also representing 3 other equivalent ligands:
4S1 501(B)
4S1 501(C)
4S1 501(D)
