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PDBsum entry 4zxy
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Ligand/metal interactions
PDB id
4zxy
Ligand highlighted
4T1
Ligands
4T1
4T1 301(H)
SO4
×3
SO4 303(H)
SO4 304(H)
SO4 305(H)
GOL
GOL 306(H)
Metals
_CA
CA 302(H)
Ligand
4T1
-
(2r)-2-[(1-Aminoisoquinolin-6-Yl)amino]-4,11-
Diazatricyclo[14.2.2.1~6,10~]henicosa-
1(18),6(21),7,9, 16,19-Hexaene-3,12-Dione
Formula:
C
28
H
27
N
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
4T1 301(H)
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 4T1
List of
interactions
4T1 301(H)
_CA
