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PDBsum entry 1dkf
Go to PDB code:
Ligand/metal interactions
PDB id
1dkf
Ligand highlighted
OLA
Ligands
OLA
OLA 700(A)
BMS
BMS 600(B)
Ligand
OLA
-
Oleic acid
Formula:
C
18
H
34
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
OLA 700(A)
20
20
0
0
Complete
Chiral checks - OK
Advanced Analysis
Residue
Name Mismatches
Count
OLA 700(A)
O2: O1
|
O1: O2
2
Additional Information
Validation carried out using
MotiveValidator
. Full validation report can be found in
Validator
DB
.
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LIGPLOT
of interactions involving ligand OLA
List of
interactions
OLA 700(A)
