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PDBsum entry 3gwt
Go to PDB code:
Ligand/metal interactions
PDB id
3gwt
Ligand highlighted
066
Ligands
066
066 1(A)
ARS
×4
ARS 506(A)
ARS 2(A)
ARS 3(A)
ARS 4(A)
GOL
×3
GOL 507(A)
GOL 508(A)
GOL 509(A)
Metals
_ZN
ZN 504(A)
_MG
MG 505(A)
Ligand
066
-
6-{[3-(Dimethylcarbamoyl)phenyl]sulfonyl}-4-[(3-
Methoxyphenyl)amino]-8-Methylquinoline-3-Carboxamide
Formula:
C
27
H
26
N
4
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
066 1(A)
37
37
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 066
List of
interactions
066 1(A)
_ZN
_MG
