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PDBsum entry 4cf0
Go to PDB code:
Ligand/metal interactions
PDB id
4cf0
2 instances of ligand highlighted
O5U
Ligands
SO4
×6
SO4 1210(A)
SO4 1211(A)
SO4 1212(A)
O5U
×2
O5U 1213(A)
ACT
×2
ACT 1213(B)
Ligand
O5U
-
(2r)-6-[[(1r,2s)-2-(6-Azanylhexanoylamino)-2,3-Dihydro- 1h-
Inden-1-Yl]methyl]-2-(3-Hydroxy-3-Oxopropyl)-2,3- Dihydro-
1,4-Benzodioxine-5-Carboxylic acid
Formula:
C
28
H
34
N
2
O
7
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
O5U 1213(A)
37
37
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 O5U
List of
interactions
O5U 1213(A)
(also representing equivalent ligand O5U 1215(B) )
