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PDBsum entry 6f23
Go to PDB code:
Ligand/metal interactions
PDB id
6f23
2 instances of ligand highlighted
C8Z
Ligands
C8Z
×2
C8Z 201(A)
SO4
×11
SO4 202(A)
SO4 203(A)
SO4 204(A)
SO4 205(A)
SO4 206(A)
SO4 203(B)
SO4 206(B)
GOL
×2
GOL 207(A)
GOL 208(A)
Ligand
C8Z
-
4-[(2~{r})-2-Phenylpyrrolidin-1-Yl]-1~{h}-Pyrrolo[2,3-
B]pyridine
Formula:
C
17
H
17
N
3
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
C8Z 201(A)
20
20
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 C8Z
List of
interactions
C8Z 201(A)
(also representing equivalent ligand C8Z 200(B) )
