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PDBsum entry 4i5c
Go to PDB code:
Ligand/metal interactions
PDB id
4i5c
2 instances of ligand highlighted
C5I
Ligands
C5I
×2
C5I 1201(A)
C5I 1205(B)
EDO
×4
EDO 1201(B)
EDO 1202(B)
EDO 1203(B)
EDO 1204(B)
Ligand
C5I
-
3-Oxo-3-[(3r)-3-(Pyrrolo[2,3-B][1,2,3]triazolo[4,5-
D]pyridin-1(6h)-Yl)piperidin-1-Yl]propanenitrile
Formula:
C
15
H
5
N
7
O
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
C5I 1201(A)
23
23
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 C5I
List of
interactions
C5I 1201(A)
