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PDBsum entry 5k5m
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Ligand/metal interactions
PDB id
5k5m
Ligand highlighted
68T
Ligands
68T
68T 1003(A)
MES
MES 1004(A)
Metals
_ZN
×2
ZN 1001(A)
ZN 1002(A)
Ligand
68T
-
5-[5-(3-Hydroxyprop-1-Yn-1-Yl)thiophen-2-Yl]-2,4-
Dimethoxy-N-[(3-Methoxyphenyl)sulfonyl]benzamide
Formula:
C
23
H
21
NO
7
S
2
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
68T 1003(A)
33
33
0
0
Complete
Chiral checks - OK
Advanced Analysis
Residue
Name Mismatches
Count
68T 1003(A)
O4: O2
|
O2: O4
2
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 68T
List of
interactions
68T 1003(A)
_ZN
×2
