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PDBsum entry 2fs9
Go to PDB code:
Ligand/metal interactions
PDB id
2fs9
4 instances of ligand highlighted
C4A
Ligands
C4A
×4
C4A 999(A)
Ligand
C4A
-
Ethyl {(1s)-5-Amino-1-[(5-{4-[(2,3-Dihydro-1h-Inden-2-
Ylamino)carbonyl]benzyl}-1,2,4-Oxadiazol-3-
Yl) carbonyl]pentyl}carbamate
Formula:
C
28
H
33
N
5
O
5
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
C4A 999(A)
38
38
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 C4A
List of
interactions
C4A 999(A)
also representing 3 other equivalent ligands:
C4A 998(B)
C4A 997(C)
C4A 996(D)
