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PDBsum entry 2zo3
Go to PDB code:
Ligand/metal interactions
PDB id
2zo3
Ligand highlighted
33U
Ligands
GLY-ASP-PHE-GLU-
GLU-ILE-PRO-GLU-
GLU-TYS
GLY 54(I) to TYS 63(I)
33U
33U 2501(H)
Metals
_NA
×2
NA 2503(H)
NA 2502(H)
Ligand
33U
-
Beta-Phenyl-D-Phenylalanyl-N-(4-Carbamimidoylbenzyl)-L-
Prolinamide
Formula:
C
28
H
31
N
5
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
33U 2501(H)
35
35
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 33U
List of
interactions
33U 2501(H)
_NA
×2
