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PDBsum entry 6t5b
Go to PDB code:
Ligand/metal interactions
PDB id
6t5b
Ligand highlighted
O7K
Ligands
GDP
GDP 202(A)
O7K
O7K 203(A)
SO4
SO4 204(A)
Metals
_MG
MG 201(A)
Ligand
O7K
-
Pyrazinoquinolinone
[(2r,4ar)-3-Acryloyl-11-Chloro-9-Fluoro-10-(2-Fluoro-6-
Hydroxyphenyl)-2,6-Dimethyl-2,3,4,4a-Tetrahydro-1h-
Pyrazino[1',2':4,5]pyrazino[2,3-C]quinolin-5(6h)-One.]
Formula:
C
25
H
23
ClF
2
N
4
O
3
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
O7K 203(A)
35
35
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 O7K
List of
interactions
O7K 203(A)
_MG
