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PDBsum entry 1k2b
Go to PDB code:
Ligand/metal interactions
PDB id
1k2b
Ligand highlighted
0Q4
Ligands
0Q4
0Q4 401(A)
Ligand
0Q4
-
N-[(2r)-2-({N~5~-[Amino(iminio)methyl]-L-Ornithyl-L-
Valyl}amino)-4-Methylpentyl]-L-Phenylalanyl-L-Alpha-
Glutamyl-L-Alanyl-L-Norleucinamide
[Inhibitor analogues of ca-P2]
Formula:
C
40
H
70
N
11
O
8
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
0Q4 401(A)
59
59
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 0Q4
List of
interactions
0Q4 401(A)
