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PDBsum entry 1ad8
Go to PDB code:
Ligand/metal interactions
PDB id
1ad8
Ligand highlighted
MDL
Ligands
ASP-PHE-GLU-GLU-
ILE-PRO-GLU-GLU-
TYS-LEU
ASP 55(I) to LEU 64(I)
MDL
MDL 250(H)
Metals
_NA
NA 1(H)
Ligand
MDL
-
[Dehydroxy-N-Methyl-Tyrosyl-Prolinyl]-[4,4,5,5,5-
Pentafluoro-3-Oxy-1-[3-Indolyl]-Pent-2-Yl]amine
Formula:
C
28
H
29
F
5
N
4
O
3
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
MDL 250(H)
40
40
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
MDL 250(H)
_NA
