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PDBsum entry 4n1b
Go to PDB code:
Ligand/metal interactions
PDB id
4n1b
3 instances of ligand highlighted
2FS
Ligands
2FS
×3
2FS 701(A)
ACT
×2
ACT 702(B)
ACT 702(C)
Ligand
2FS
-
(1s,2r)-2-{[(1s)-1-[(1-Oxo-1,3-Dihydro-2h-Isoindol-2-
Yl)methyl]-3,4-Dihydroisoquinolin-2(1h)-
Yl]carbonyl}cyclohexanecarboxylic acid
Formula:
C
26
H
28
N
2
O
4
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
2FS 701(A)
32
32
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 2FS
List of
interactions
2FS 701(A)
also representing 2 other equivalent ligands:
2FS 701(B)
2FS 701(C)
