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PDBsum entry 4jdd
Go to PDB code:
Ligand/metal interactions
PDB id
4jdd
Ligand highlighted
FSC
Ligands
PHE-PRO-ALA-TPO-
VAL
PHE 591(B) to VAL 595(B)
FSC
FSC 301(A)
Ligand
FSC
-
Fusicoccin
Formula:
C
36
H
56
O
12
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
FSC 301(A)
48
48
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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FSC 301(A)
