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PDBsum entry 4z4q
Go to PDB code:
Ligand/metal interactions
PDB id
4z4q
2 instances of ligand highlighted
PDQ
Ligands
PDQ
×2
PDQ 101(F)
Metals
_MG
×4
MG 1502(A)
MG 1501(A)
Ligand
PDQ
-
3-Amino-7-{(3r)-3-[(1s)-1-Aminoethyl]pyrrolidin-1-Yl}- 1-
Cyclopropyl-6-Fluoro-8-Methylquinazoline-2,4(1h,3h)- Dione
Formula:
C
18
H
24
FN
5
O
2
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
PDQ 101(F)
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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List of
interactions
PDQ 101(F)
(also representing equivalent ligand PDQ 101(H) )
_MG
×4
