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PDBsum entry 4jt6
Go to PDB code:
Ligand/metal interactions
PDB id
4jt6
2 instances of ligand highlighted
X6K
Ligands
X6K
×2
X6K 2601(B)
Ligand
X6K
-
3-(4-Morpholin-4-Ylpyrido[3',2':4,5]furo[3,2- D]pyrimidin-
2-Yl)phenol
[Pi-103]
Formula:
C
19
H
16
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
X6K 2601(B)
26
26
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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3D Viewers:
LIGPLOT
of interactions involving ligand X6K
List of
interactions
X6K 2601(B)
(also representing equivalent ligand X6K 2601(A) )
