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PDBsum entry 1e7h
Go to PDB code:
Ligand/metal interactions
PDB id
1e7h
7 instances of ligand highlighted
PLM
Ligands
PLM
×7
PLM 1001(A)
PLM 1002(A)
PLM 1003(A)
PLM 1004(A)
PLM 1005(A)
PLM 1006(A)
PLM 1007(A)
Ligand
PLM
-
Palmitic acid
Formula:
C
16
H
32
O
2
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
PLM 1003(A)
18
17
0
0
1
0
Advanced Analysis
Residue
Name Mismatches
Count
PLM 1003(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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3D Viewers:
LIGPLOT
of interactions involving ligand PLM
List of
interactions
PLM 1003(A)
