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PDBsum entry 4iiy
Go to PDB code:
Ligand/metal interactions
PDB id
4iiy
2 instances of ligand highlighted
1EI
Ligands
1EI
×2
1EI 401(A)
EDO
×13
EDO 402(A)
EDO 403(A)
EDO 404(A)
EDO 405(A)
EDO 406(A)
EDO 407(A)
EDO 408(A)
EDO 406(B)
Ligand
1EI
-
5'-O-(L-Alpha-Glutamylsulfamoyl)inosine
Formula:
C
15
H
20
N
6
O
10
S
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
1EI 401(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 1EI
List of
interactions
1EI 401(A)
(also representing equivalent ligand 1EI 401(B) )
