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PDBsum entry 5ens
Go to PDB code:
Ligand/metal interactions
PDB id
5ens
Ligand highlighted
RHQ
Ligands
RHQ
RHQ 901(C)
Ligand
RHQ
-
Rhodamine 6g
Formula:
C
28
H
31
N
2
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
RHQ 901(C)
33
33
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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RHQ 901(C)
