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PDBsum entry 3f3z
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Ligand/metal interactions
PDB id
3f3z
Ligand highlighted
DRK
Ligands
DRK
DRK 1(A)
GOL
×4
GOL 295(A)
GOL 296(A)
GOL 297(A)
GOL 298(A)
Ligand
DRK
-
3-({[(3s)-3,4-Dihydroxybutyl]oxy}amino)-1h,2'H-2,3'-
Biindol-2'-One
[Indirubin_e804]
Formula:
C
20
H
19
N
3
O
4
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
DRK 1(A)
27
27
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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DRK 1(A)
