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PDBsum entry 4uyh
Go to PDB code:
Ligand/metal interactions
PDB id
4uyh
2 instances of ligand highlighted
9S3
Ligands
9S3
×2
9S3 1184(A)
SO4
SO4 1184(B)
DMS
DMS 1182(C)
Ligand
9S3
-
1-[(2s,4r)-2-Methyl-4-(Phenylamino)-6-[4-(Piperidin-1-
Ylmethyl)phenyl]-3,4-Dihydroquinolin-1(2h)-Yl]ethanone
Formula:
C
30
H
5
N
3
O
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
9S3 1184(A)
34
34
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 9S3
List of
interactions
9S3 1184(A)
(also representing equivalent ligand 9S3 1183(B) )
