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PDBsum entry 2gcd
Go to PDB code:
Ligand/metal interactions
PDB id
2gcd
2 instances of ligand highlighted
STU
Ligands
STU
×2
STU 400(A)
Ligand
STU
-
Staurosporine
Formula:
C
28
H
26
N
4
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
STU 400(A)
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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3D Viewers:
LIGPLOT
of interactions involving ligand STU
List of
interactions
STU 400(A)
(also representing equivalent ligand STU 500(B) )
