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PDBsum entry 6c6h
Go to PDB code:
Ligand/metal interactions
PDB id
6c6h
Ligand highlighted
PLM
Ligands
NAG-NAG-BMA-MAN-
MAN-FUC
NAG 1(C) to FUC 6(C)
NAG
×2
NAG 301(A)
NAG 302(A)
ELG
ELG 303(A)
PLM
PLM 304(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
NAG 1(C)
15
15
1
1
Complete
Chiral checks - OK
NAG 2(C)
15
15
1
0
Complete
Chiral checks - OK
BMA 3(C)
12
12
1
0
Complete
Chiral checks - OK
MAN 4(C)
12
12
1
0
Complete
Chiral checks - OK
MAN 5(C)
12
12
1
0
Complete
Chiral checks - OK
FUC 6(C)
11
11
1
0
Complete
Chiral checks - OK
Additional Information
Validation carried out using
MotiveValidator
. Full validation report can be found in
Validator
DB
.
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List of
interactions
PLM 304(A)
