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PDBsum entry 4jq7
Go to PDB code:
Ligand/metal interactions
PDB id
4jq7
Ligand highlighted
KJQ
Ligands
KJQ
KJQ 1001(A)
Ligand
KJQ
-
(2s)-2-[(5,6-Diphenylfuro[2,3-D]pyrimidin-4-Yl)amino]- 2-
Phenylethanol
Formula:
C
26
H
21
N
3
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
KJQ 1001(A)
31
31
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
KJQ 1001(A)
