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PDBsum entry 1pi4
Go to PDB code:
Ligand/metal interactions
PDB id
1pi4
2 instances of ligand highlighted
SM3
Ligands
PO4
PO4 1(A)
SM3
×2
SM3 401(A)
Metals
__K
×2
K 2(A)
Ligand
SM3
-
(1r)-1-(2-Thienylacetylamino)-1-Phenylmethylboronic acid
Formula:
C
13
H
14
BNO
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
SM3 401(A)
19
19
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 SM3
List of
interactions
SM3 401(A)
(also representing equivalent ligand SM3 401(B) )
__K
×2
