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PDBsum entry 5mo4
Go to PDB code:
Ligand/metal interactions
PDB id
5mo4
Ligand highlighted
AY7
Ligands
NIL
NIL 601(A)
AY7
AY7 602(A)
Ligand
AY7
-
Asciminib
Formula:
C
20
H
18
ClF
2
N
5
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
AY7 602(A)
31
31
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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LIGPLOT
of interactions involving ligand AY7
List of
interactions
AY7 602(A)
