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PDBsum entry 1hqu
Go to PDB code:
Ligand/metal interactions
PDB id
1hqu
Ligand highlighted
HBY
Ligands
HBY
HBY 561(A)
Ligand
HBY
-
(S)-4-Isopropoxycarbonyl-6-Methoxy-3-Methylthiomethyl- 3,4-
Dihydroquinoxalin-2(1h)-Thione
[Hby 097]
Formula:
C
15
H
20
N
2
O
3
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
HBY 561(A)
22
22
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 HBY
List of
interactions
HBY 561(A)
