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PDBsum entry 3sl4
Go to PDB code:
Ligand/metal interactions
PDB id
3sl4
4 instances of ligand highlighted
JN4
Ligands
EDO
×51
EDO 4(A)
EDO 5(A)
EDO 7(A)
EDO 9(A)
EDO 10(A)
EDO 11(A)
EDO 13(A)
EDO 14(A)
EDO 15(A)
EDO 16(A)
EDO 17(A)
EDO 18(A)
EDO 19(A)
EDO 441(A)
EDO 4(B)
EDO 8(B)
EDO 9(B)
EDO 10(B)
EDO 11(B)
EDO 15(B)
EDO 17(B)
EDO 18(B)
EDO 8(C)
EDO 15(C)
EDO 5(D)
EDO 440(D)
EDO 10(D)
EDO 15(D)
EDO 20(D)
DMS
×8
DMS 6(A)
DMS 442(A)
DMS 7(B)
DMS 10(C)
DMS 8(D)
DMS 13(D)
PEG
×5
PEG 440(A)
PEG 12(D)
PEG 441(D)
PEG 16(D)
PEG 19(D)
PO4
×4
PO4 20(A)
JN4
×4
JN4 23(A)
EPE
×2
EPE 6(B)
EPE 7(C)
Metals
_ZN
×8
ZN 1(A)
ZN 2(A)
Ligand
JN4
-
Ethenyl 6-(Ethenylcarbamoyl)-2-[(Phenylacetyl)amino]-
4, 5,6,7-Tetrahydrothieno[2,3-C]pyridine-3-Carboxylate
Formula:
C
21
H
21
N
3
O
4
S
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
JN4 23(A)
29
29
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 JN4
List of
interactions
JN4 23(A)
also representing 3 other equivalent ligands:
JN4 21(B)
JN4 18(C)
JN4 442(D)
_ZN
×8
