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PDBsum entry 3ar5
Go to PDB code:
Ligand/metal interactions
PDB id
3ar5
3 instances of ligand highlighted
PTY
Ligands
TG1
TG1 1003(A)
TM1
TM1 1002(A)
PTY
×3
PTY 1011(A)
PTY 1013(A)
PTY 1012(A)
Metals
_NA
NA 1000(A)
Ligand
PTY
-
Phosphatidylethanolamine
Formula:
C
40
H
80
NO
8
P
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
PTY 1013(A)
50
19
0
0
31
0
Advanced Analysis
Residue
Name Mismatches
Count
PTY 1013(A)
O13: O12
|
O12: O13
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 PTY
List of
interactions
PTY 1013(A)
_NA
