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PDBsum entry 4zsr
Go to PDB code:
Ligand/metal interactions
PDB id
4zsr
2 instances of ligand highlighted
4RY
Ligands
4RY
×2
4RY 401(A)
Ligand
4RY
-
N-[(4as,6s,8ar)-2-Amino-5,6,7,8-Tetrahydro-4a,8a-
(Methanooxymethano)-3,1-Benzothiazin-6(4h)-Yl]-3-
Chlorobenzamide
Formula:
C
17
H
20
ClN
3
O
2
S
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
4RY 401(A)
24
24
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 4RY
List of
interactions
4RY 401(A)
(also representing equivalent ligand 4RY 401(B) )
