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PDBsum entry 4cfm
Go to PDB code:
Ligand/metal interactions
PDB id
4cfm
2 instances of ligand highlighted
4QE
Ligands
4QE
×2
4QE 1297(A)
4QE 1297(C)
Ligand
4QE
-
6-(Cyclohexylmethoxy)-8-(2-Methylphenyl)-9h-Purin-2- Amine
Formula:
C
19
H
3
N
5
O
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
4QE 1297(A)
25
25
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
4QE 1297(A)
