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PDBsum entry 1o5c
Go to PDB code:
Ligand/metal interactions
PDB id
1o5c
Ligand highlighted
CR9
Ligands
LEU-LYS-PHE-GLN-
CYS-GLY-GLN-LYS-
THR
LEU 9(A) to THR 17(A)
CR9
CR9 251(B)
CIT
×2
CIT 1(B)
CIT 2(B)
Ligand
CR9
-
2-{5-[Amino(iminio)methyl]-6-Fluoro-1h-Benzimidazol-2- Yl}-
6-[(2-Methylcyclohexyl)oxy]benzenolate
[Cra_11092]
Formula:
C
21
H
23
FN
4
O
2
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
CR9 251(B)
28
28
0
0
0
0
0
0
1
0
Additional Information
Validation carried out using
MotiveValidator
. Full validation report can be found in
Validator
DB
.
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List of
interactions
CR9 251(B)
