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PDBsum entry 4m8h
Go to PDB code:
Ligand/metal interactions
PDB id
4m8h
Ligand highlighted
R4M
Ligands
R4M
R4M 500(A)
Ligand
R4M
-
(2e,6z,8e)-3,7-Dimethyl-8-[(4r)-4-Methyl-3,4-
Dihydronaphthalen-1(2h)-Ylidene]octa-2,6-Dienoic acid
Formula:
C
21
H
26
O
2
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
R4M 500(A)
23
23
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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List of
interactions
R4M 500(A)
