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PDBsum entry 3sl8
Go to PDB code:
Ligand/metal interactions
PDB id
3sl8
4 instances of ligand highlighted
JN7
Ligands
EDO
×30
EDO 1(A)
EDO 5(A)
EDO 6(A)
EDO 7(A)
EDO 8(A)
EDO 9(A)
EDO 11(A)
EDO 13(A)
EDO 14(A)
EDO 15(A)
EDO 16(A)
EDO 17(A)
EDO 440(A)
EDO 6(B)
EDO 2(C)
EDO 7(D)
EDO 2(D)
EDO 9(D)
EDO 11(D)
EDO 13(D)
EDO 15(D)
PEG
×2
PEG 12(A)
PEG 5(D)
JN7
×4
JN7 18(A)
PO4
×2
PO4 4(B)
PO4 6(C)
DMS
×2
DMS 7(C)
DMS 14(D)
Metals
_ZN
×8
ZN 3(A)
ZN 4(A)
Ligand
JN7
-
3-Cyclopentyl 6-Ethenyl 2-[(Thiophen-2-Ylacetyl)amino]-
4,7-Dihydrothieno[2,3-C]pyridine-3,6(5h)-Dicarboxylate
Formula:
C
22
H
24
N
2
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
JN7 18(A)
31
31
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 JN7
List of
interactions
JN7 18(A)
also representing 3 other equivalent ligands:
JN7 1(B)
JN7 1(C)
JN7 1(D)
_ZN
×8
