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PDBsum entry 7eb2
Go to PDB code:
Ligand/metal interactions
PDB id
7eb2
Ligand highlighted
2C0
Ligands
2C0
2C0 1001(C)
FN0
FN0 901(D)
Ligand
2C0
-
Baclofen
[(3r)-4-Amino-3-(4-Chlorophenyl)butanoic acid]
Formula:
C
10
H
12
ClNO
2
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
2C0 1001(C)
14
14
0
0
Complete
Chiral checks - OK
Advanced Analysis
Residue
Name Mismatches
Count
2C0 1001(C)
O1: O2
|
O2: O1
2
Additional Information
Validation carried out using
MotiveValidator
. Full validation report can be found in
Validator
DB
.
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of interactions involving ligand 2C0
List of
interactions
2C0 1001(C)
