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PDBsum entry 2zff
Go to PDB code:
Ligand/metal interactions
PDB id
2zff
Ligand highlighted
53U
Ligands
GLY-ASP-PHE-GLU-
GLU-ILE-PRO-GLU-
GLU-TYS
GLY 54(I) to TYS 63(I)
53U
53U 2001(H)
Metals
_NA
×2
NA 2002(H)
NA 2003(H)
Ligand
53U
-
D-Phenylalanyl-N-Benzyl-L-Prolinamide
[(2s)-1-((2r)-2-Amino-3-Phenyl-Propanoyl)-N-
(Phenylmethyl)pyrrolidine-2-Carboxamide]
Formula:
C
21
H
25
N
3
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
53U 2001(H)
26
26
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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of interactions involving ligand 53U
List of
interactions
53U 2001(H)
_NA
×2
