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PDBsum entry 1ypm
Go to PDB code:
Ligand/metal interactions
PDB id
1ypm
Ligand highlighted
RA4
Ligands
ASP-PHE-GLU-GLU-
ILE-PRO-GLU-GLU-
TYS-LEU
ASP 1(I) to LEU 10(I)
RA4
RA4 5555(H)
Ligand
RA4
-
N-(4-Nitrobenzoyl)-L-Leucyl-N-(4-
{[Amino(imino) methyl]amino}butyl)-L-Prolinamide
[1-Guanidino-4-(N-Nitro-Benzoylamino-L-Leucyl-L-
Prolylamino)butane]
Formula:
C
23
H
35
N
7
O
5
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
RA4 5555(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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List of
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RA4 5555(H)
