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PDBsum entry 3aoc
Go to PDB code:
Ligand/metal interactions
PDB id
3aoc
Ligand highlighted
ERY
Ligands
ERY
ERY 3402(C)
Ligand
ERY
-
Erythromycin a
Formula:
C
37
H
67
NO
13
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
ERY 3402(C)
51
51
0
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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of interactions involving ligand ERY
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ERY 3402(C)
