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PDBsum entry 3vbd
Go to PDB code:
Ligand/metal interactions
PDB id
3vbd
Ligand highlighted
0FZ
Ligands
0FZ
0FZ 2002(A)
MBO
×2
MBO 2003(A)
MBO 2004(A)
GOL
×2
GOL 2005(A)
GOL 2006(A)
Metals
_ZN
ZN 2001(A)
Ligand
0FZ
-
4-(6-Methoxy-3,4-Dihydroisoquinolin-1-
Yl) benzenesulfonamide
Formula:
C
16
H
16
N
2
O
3
S
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
0FZ 2002(A)
22
22
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 0FZ
List of
interactions
0FZ 2002(A)
_ZN
