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PDBsum entry 5urm
Go to PDB code:
Ligand/metal interactions
PDB id
5urm
2 instances of ligand highlighted
8LV
Ligands
8LV
×2
8LV 2501(A)
Ligand
8LV
-
3-(5-{[(2r)-5-Amino-2-Cyclohexyl-7-Oxo-2,3-Dihydro-7h-
[1,3,4]thiadiazolo[3,2-A]pyrimidin-6-Yl]methyl}furan- 2-
Yl)benzoic acid
Formula:
C
23
H
24
N
4
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
8LV 2501(A)
32
32
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 8LV
List of
interactions
8LV 2501(A)
(also representing equivalent ligand 8LV 2501(B) )
