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PDBsum entry 1fpc
Go to PDB code:
Ligand/metal interactions
PDB id
1fpc
Ligand highlighted
0ZI
Ligands
ASP-PHE-GLU-GLU-
ILE-PRO-GLU-GLU-
TYS-LEU
ASP 55(I) to LEU 64(I)
0ZI
0ZI 371(H)
Ligand
0ZI
-
Amino{[(4s)-4-({[5-(Dimethylamino)naphthalen-1-
Yl]sulfonyl}amino)-5-(4-Ethylpiperidin-1-Yl)-5-
Oxopentyl]amino}methaniminium
[Dapa]
Formula:
C
25
H
39
N
6
O
3
S
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
0ZI 371(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
interactions
0ZI 371(H)
