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PDBsum entry 2jdo
Go to PDB code:
Ligand/metal interactions
PDB id
2jdo
Ligand highlighted
I5S
Ligands
GLY-ARG-PRO-ARG-
THR-THR-SER-PHE-
ALA-GLU
GLY 3(C) to GLU 12(C)
I5S
I5S 1480(A)
EDO
EDO 1481(A)
Ligand
I5S
-
Isoquinoline-5-Sulfonic acid (2-(2-(4-
Chlorobenzyloxy) ethylamino)ethyl)amide
Formula:
C
20
H
22
ClN
3
O
3
S
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
I5S 1480(A)
28
28
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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of interactions involving ligand I5S
List of
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I5S 1480(A)
