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PDBsum entry 1opl
Go to PDB code:
Ligand/metal interactions
PDB id
1opl
2 instances of ligand highlighted
P16
Ligands
MYR
MYR 538(A)
P16
×2
P16 539(A)
P16 538(B)
Ligand
P16
-
6-(2,6-Dichlorophenyl)-2-{[3-(Hydroxymethyl) phenyl]amino}-
8-Methylpyrido[2,3-D]pyrimidin-7(8h)-One
[Pd166326]
Formula:
C
21
H
16
Cl
2
N
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
P16 539(A)
29
29
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:
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of interactions involving ligand P16
List of
interactions
P16 539(A)
