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PDBsum entry 4loy
Go to PDB code:
Ligand/metal interactions
PDB id
4loy
Ligand highlighted
6XS
Ligands
ASP-PHE-GLU-GLU-
ILE-PRO-GLU-GLU-
TYS-LEU
ASP 55(I) to LEU 64(I)
NAG
NAG 301(H)
6XS
6XS 304(H)
Metals
_NA
×2
NA 302(H)
NA 303(H)
Ligand
6XS
-
5-Chloro-Thiophene-2-Carboxylic acid [(s)-2-[2-Chloro- 5-
Fluoro-3-(2-Oxo-Piperidin-1-Yl)- Benzenesulfonylamino]-3-
(4-Methyl-Piperazin-1-Yl)-3- Oxo-Propyl]-Amide
Formula:
C
24
H
28
Cl
2
FN
5
O
5
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
6XS 304(H)
39
39
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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of interactions involving ligand 6XS
List of
interactions
6XS 304(H)
_NA
×2
