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PDBsum entry 1w3c
Go to PDB code:
Ligand/metal interactions
PDB id
1w3c
Ligand highlighted
DN1
Ligands
DN1
DN1 1176(A)
DN2
DN2 1176(B)
Ligand
DN1
-
3-({(2s)-2-[({(1r)-1-[({(1r)-1-[(R)-
Carboxy(hydroxy) methyl]-3,3-
Difluoropropyl}amino)carbonyl]-3-
Methylbutyl}amino)carb onyl]-2,3-Dihydro-1h-Indol-2-
Yl}methyl)thiophene-2-Carboxylic acid
[Peptidomimetic inhibitor]
Formula:
C
26
H
31
F
2
N
3
O
7
S
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
DN1 1176(A)
39
39
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
interactions
DN1 1176(A)
