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PDBsum entry 4e3m
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Ligand/metal interactions
PDB id
4e3m
3 instances of ligand highlighted
0ND
Ligands
0ND
×3
0ND 401(A)
0ND 402(A)
PO4
×2
PO4 402(B)
PO4 403(B)
Ligand
0ND
-
[({[2-Chloro-4-(1h-Tetrazol-5-
Yl) phenyl]sulfonyl}amino)methyl]boronic acid
Formula:
C
8
H
9
BClN
5
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
0ND 402(A)
20
20
0
0
Complete
Chiral checks - OK
Advanced Analysis
Residue
Name Mismatches
Count
0ND 402(A)
N19: N16
|
N18: N17
|
N17: N18
|
N16: N19
4
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 0ND
List of
interactions
0ND 402(A)
