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PDBsum entry 3sap
Go to PDB code:
Ligand/metal interactions
PDB id
3sap
Ligand highlighted
E2I
Ligands
BCN
BCN 263(A)
MES
MES 264(A)
DMS
DMS 265(A)
E2I
E2I 266(A)
Metals
_ZN
ZN 262(A)
Ligand
E2I
-
4-{[(5-Butylpyrimidin-2-
Yl) sulfanyl]acetyl}benzenesulfonamide
Formula:
C
16
H
19
N
3
O
3
S
2
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
E2I 266(A)
24
24
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 E2I
List of
interactions
E2I 266(A)
_ZN
