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PDBsum entry 2zg0
Go to PDB code:
Ligand/metal interactions
PDB id
2zg0
Ligand highlighted
50U
Ligands
50U
50U 701(H)
Metals
_NA
×2
NA 950(H)
NA 951(H)
Ligand
50U
-
(S)-N-(4-Carbamimidoylbenzyl)-1-(3-
Cyclohexylpropanoyl)pyrrolidine-2-Carboxamide
Formula:
C
22
H
32
N
4
O
2
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
50U 701(H)
28
28
0
0
Complete
Chiral checks - OK
Advanced Analysis
Residue
Name Mismatches
Count
50U 701(H)
N47: N46
|
N46: N47
2
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 50U
List of
interactions
50U 701(H)
_NA
×2
