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PDBsum entry 1bda
Go to PDB code:
Ligand/metal interactions
PDB id
1bda
2 instances of ligand highlighted
2Z0
Ligands
2Z0
×2
2Z0 245(A)
Ligand
2Z0
-
N-{[5-(Dimethylamino)naphthalen-2-Yl]sulfonyl}-L-Alpha-
Glutamyl-N-[(1s)-4-{[Amino(iminio)methyl]amino}-1-
(Chloroacetyl) butyl]glycinamide
[Dansyl-Glu-Gly-Arg-Chloromethyl-Ketone]
Formula:
C
26
H
37
ClN
7
O
7
S
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
2Z0 245(A)
42
42
1
1
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 2Z0
List of
interactions
2Z0 245(A)
(also representing equivalent ligand 2Z0 245(B) )
