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PDBsum entry 7x2c
Go to PDB code:
Ligand/metal interactions
PDB id
7x2c
2 instances of ligand highlighted
G3C
Ligands
CLR
CLR 501(F)
G3C
×2
G3C 502(F)
G3C 503(F)
Ligand
G3C
-
(1r)-6-Chloranyl-1-(4-Hydroxyphenyl)-2,3,4,5- Tetrahydro-
1h-3-Benzazepine-7,8-Diol
Formula:
C
16
H
16
ClNO
3
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
G3C 502(F)
21
21
0
0
Complete
Chiral checks - OK
Advanced Analysis
Residue
Name Mismatches
Count
G3C 502(F)
C13: C10
|
C10: C13
|
C14: C09
|
C09: C14
4
Additional Information
Validation carried out using
MotiveValidator
. Full validation report can be found in
Validator
DB
.
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of interactions involving ligand G3C
List of
interactions
G3C 502(F)
