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PDBsum entry 6ph7
Go to PDB code:
Ligand/metal interactions
PDB id
6ph7
Ligand highlighted
PLM
Ligands
NAG-NAG-BMA-BMA
NAG 1(C) to BMA 4(C)
BOG
BOG 401(A)
PLM
PLM 406(A)
NZZ
NZZ 407(A)
Ligand
PLM
-
Palmitic acid
Formula:
C
16
H
32
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
PLM 406(A)
18
18
1
1
Complete
Chiral checks - OK
Additional Information
Validation carried out using
MotiveValidator
. Full validation report can be found in
Validator
DB
.
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of interactions involving ligand PLM
List of
interactions
PLM 406(A)
