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PDBsum entry 1qhs
Go to PDB code:
Ligand/metal interactions
PDB id
1qhs
2 instances of ligand highlighted
CLM
Ligands
SO4
×2
SO4 602(A)
SO4 601(A)
CLM
×2
CLM 999(A)
CLM 888(A)
Ligand
CLM
-
Chloramphenicol
Formula:
C
11
H
12
Cl
2
N
2
O
5
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
CLM 999(A)
20
20
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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3D Viewers:
LIGPLOT
of interactions involving ligand CLM
List of
interactions
CLM 999(A)
