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PDBsum entry 5mls
Go to PDB code:
Ligand/metal interactions
PDB id
5mls
Ligand highlighted
22U
Ligands
22U
22U 301(H)
DMS
DMS 302(H)
PO4
PO4 303(H)
GOL
×6
GOL 304(H)
GOL 305(H)
GOL 306(H)
GOL 307(H)
GOL 308(H)
GOL 309(H)
Metals
_NA
×2
NA 311(H)
NA 310(H)
Ligand
22U
-
D-Phenylalanyl-N-(3-Chlorobenzyl)-L-Prolinamide
[(2s)-1-[(2r)-2-Amino-3-Phenyl-Propanoyl]-N-[(3-
Chlorophenyl)methyl]pyrrolidine-2-Carboxamide]
Formula:
C
21
H
24
ClN
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
22U 301(H)
27
27
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 22U
List of
interactions
22U 301(H)
_NA
×2
