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PDBsum entry 5urc
Go to PDB code:
Ligand/metal interactions
PDB id
5urc
Ligand highlighted
8MV
Ligands
CMO-HEM
×4
CMO 201(A) to HEM 202(A)
CMO 201(B) to HEM 202(B)
8MV
8MV 203(A)
FUX
FUX 203(C)
Ligand
8MV
-
(5-Formylfuran-2-Yl)methyl acetate
Formula:
C
8
H
8
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
8MV 203(A)
12
12
1
1
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 8MV
List of
interactions
8MV 203(A)
