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PDBsum entry 5tqe
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Ligand/metal interactions
PDB id
5tqe
Ligand highlighted
7KQ
Ligands
7KQ
7KQ 301(H)
SO4
×4
SO4 303(H)
SO4 304(H)
SO4 305(H)
SO4 306(H)
GOL
×3
GOL 307(H)
GOL 308(H)
GOL 309(H)
Metals
_CA
CA 302(H)
Ligand
7KQ
-
(5r)-5-[(1-Aminoisoquinolin-6-Yl)amino]-19-
(Cyclopropylsulfonyl)-3-Methyl-13-Oxa-3,15-
Diazatricyclo[14.3.1.1~6,10~]henicosa-
1(20),6(21),7,9, 16,18-Hexaene-4,14-Dione
Formula:
C
31
H
31
N
5
O
5
S
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
7KQ 301(H)
42
42
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
7KQ 301(H)
_CA
