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PDBsum entry 4fv6
Go to PDB code:
Ligand/metal interactions
PDB id
4fv6
Ligand highlighted
E57
Ligands
E57
E57 401(A)
SO4
×3
SO4 402(A)
SO4 403(A)
SO4 404(A)
EDO
EDO 405(A)
Ligand
E57
-
N-[(1s)-1-(3-Chlorophenyl)-2-Hydroxyethyl]-4-(2-{[(2s)- 1-
Hydroxybutan-2-Yl]amino}-5-Methylpyrimidin-4-Yl)-1h-
Pyrrole-2-Carboxamide
Formula:
C
22
H
26
ClN
5
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
E57 401(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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3D Viewers:
LIGPLOT
of interactions involving ligand E57
List of
interactions
E57 401(A)
