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PDBsum entry 1e7f
Go to PDB code:
Ligand/metal interactions
PDB id
1e7f
8 instances of ligand highlighted
DAO
Ligands
DAO
×8
DAO 1001(A)
DAO 1002(A)
DAO 1003(A)
DAO 1004(A)
DAO 1005(A)
DAO 1006(A)
DAO 1007(A)
DAO 1008(A)
Ligand
DAO
-
Lauric acid
Formula:
C
12
H
24
O
2
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
DAO 1008(A)
14
10
0
0
4
0
Advanced Analysis
Residue
Name Mismatches
Count
DAO 1008(A)
C10: C2
|
C9: C3
|
C8: C4
|
C7: C5
|
C5: C7...
9
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 DAO
List of
interactions
DAO 1008(A)
