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PDBsum entry 3po6
Go to PDB code:
Ligand/metal interactions
PDB id
3po6
Ligand highlighted
RDT
Ligands
DT9
DT9 262(A)
RDT
RDT 263(A)
GOL
×4
GOL 264(A)
GOL 265(A)
GOL 266(A)
GOL 267(A)
ACT
ACT 268(A)
Metals
_ZN
ZN 1(A)
Ligand
RDT
-
(1r)-6,7-Dimethoxy-1-Methyl-3,4-Dihydroisoquinoline- 2(1h)-
Sulfonamide
Formula:
C
12
H
18
N
2
O
4
S
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
RDT 263(A)
19
19
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 RDT
List of
interactions
RDT 263(A)
_ZN
