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PDBsum entry 4yad
Go to PDB code:
Ligand/metal interactions
PDB id
4yad
2 instances of ligand highlighted
4A7
Ligands
4A7
×2
4A7 1103(A)
GOL
×2
GOL 1104(A)
GOL 1104(B)
Metals
_CL
×2
CL 1105(A)
CL 1105(B)
_ZN
×4
ZN 1101(A)
ZN 1102(A)
Ligand
4A7
-
2,4-Dimethoxy-N-(1-Methyl-2-Oxo-1,2,3,4-
Tetrahydroquinolin-6-Yl)benzenesulfonamide
Formula:
C
18
H
20
N
2
O
5
S
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
4A7 1103(A)
26
26
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 4A7
List of
interactions
4A7 1103(A)
(also representing equivalent ligand 4A7 1103(B) )
_CL
×2
_ZN
×4
