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PDBsum entry 5bzo
Go to PDB code:
Ligand/metal interactions
PDB id
5bzo
Ligand highlighted
4XC
Ligands
4XC
4XC 201(A)
DMS
DMS 202(A)
SO4
SO4 203(A)
Ligand
4XC
-
3-(8-Amino-3,4-Dihydroisoquinolin-2(1h)-Yl)-N-
Methylpropanamide
Formula:
C
13
H
19
N
3
O
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
4XC 201(A)
17
17
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 4XC
List of
interactions
4XC 201(A)
