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PDBsum entry 7jv5
Go to PDB code:
Ligand/metal interactions
PDB id
7jv5
Ligand highlighted
SK0
Ligands
SK0
SK0 501(R)
CLR
×6
CLR 502(R)
CLR 503(R)
CLR 504(R)
CLR 505(R)
CLR 506(R)
CLR 507(R)
PLM
×6
PLM 508(R)
PLM 509(R)
PLM 510(R)
PLM 511(R)
PLM 512(R)
PLM 513(R)
Ligand
SK0
-
(1r)-6-Chloro-1-Phenyl-2,3,4,5-Tetrahydro-1h-3-
Benzazepine-7,8-Diol
Formula:
C
16
H
16
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
SK0 501(R)
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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of interactions involving ligand SK0
List of
interactions
SK0 501(R)
