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PDBsum entry 5dxh
Go to PDB code:
Ligand/metal interactions
PDB id
5dxh
2 instances of ligand highlighted
5H2
Ligands
5H2
×2
5H2 1101(A)
Ligand
5H2
-
Methyl {2-[4-(2-Chlorophenyl)-4h-1,2,4-Triazol-3-Yl]-4, 5-
Dihydrothieno[3,2-D][1]benzoxepin-8-Yl}carbamate
Formula:
C
22
H
17
ClN
4
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
5H2 1101(A)
31
31
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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3D Viewers:
LIGPLOT
of interactions involving ligand 5H2
List of
interactions
5H2 1101(A)
(also representing equivalent ligand 5H2 1101(D) )
