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PDBsum entry 4ab9
Go to PDB code:
Ligand/metal interactions
PDB id
4ab9
Ligand highlighted
VXQ
Ligands
SO4
SO4 1246(A)
EDO
×3
EDO 1248(A)
EDO 1249(A)
EDO 1250(A)
VXQ
VXQ 1251(A)
DMS
DMS 1252(A)
Metals
_CA
CA 1247(A)
Ligand
VXQ
-
1-(2,3-Dihydro-1-Benzofuran-5-Yl)methanamine
Formula:
C
9
H
11
NO
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
VXQ 1251(A)
11
11
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 VXQ
List of
interactions
VXQ 1251(A)
_CA
