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PDBsum entry 3ad5
Go to PDB code:
Ligand/metal interactions
PDB id
3ad5
Ligand highlighted
5PB
Ligands
SO4
×2
SO4 510(A)
SO4 511(A)
DMS
DMS 512(A)
MPD
MPD 513(A)
5PB
5PB 1(A)
Ligand
5PB
-
4-[4-(Benzyloxy)phenyl]-5-{[2-(4-Chlorophenyl)-2-
Oxoethyl]sulfanyl}-2,4-Dihydro-3h-1,2,4-Triazol-3-One
Formula:
C
23
H
18
ClN
3
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
5PB 1(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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List of
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5PB 1(A)
