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PDBsum entry 4zsp
Go to PDB code:
Ligand/metal interactions
PDB id
4zsp
2 instances of ligand highlighted
4RZ
Ligands
4RZ
×2
4RZ 401(A)
GOL
×2
GOL 402(A)
Ligand
4RZ
-
N-[(4as,6s,8ar)-2-Amino-4a,5,6,7,8,8a-Hexahydro-4h-3,1-
Benzothiazin-6-Yl]-3-Chlorobenzamide
Formula:
C
15
H
18
ClN
3
OS
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
4RZ 401(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 4RZ
List of
interactions
4RZ 401(A)
(also representing equivalent ligand 4RZ 401(B) )
