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PDBsum entry 3cbs
Go to PDB code:
Ligand/metal interactions
PDB id
3cbs
Ligand highlighted
R12
Ligands
R12
R12 200(A)
Ligand
R12
-
(2e,4e,6e,8e)-9-(4-Hydroxy-2,3,6-Trimethylphenyl)-3,7-
Dimethylnona-2,4,6,8-Tetraenoic acid
Formula:
C
20
H
24
O
3
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
R12 200(A)
23
22
0
0
1
0
Advanced Analysis
Residue
Name Mismatches
Count
R12 200(A)
C6: C2
|
C5: C3
|
C3: C5
|
C2: C6
|
C23: C20...
8
Additional Information
Validation carried out using
MotiveValidator
. Full validation report can be found in
Validator
DB
.
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of interactions involving ligand R12
List of
interactions
R12 200(A)
