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PDBsum entry 5paw
Go to PDB code:
Ligand/metal interactions
PDB id
5paw
Ligand highlighted
7XM
Ligands
SO4
×2
SO4 504(B)
SO4 505(B)
7XM
7XM 506(B)
Metals
_CL
×3
CL 301(A)
CL 502(B)
CL 503(B)
_CA
CA 501(B)
Ligand
7XM
-
Isoquinoline-1,6-Diamine
Formula:
C
9
H
9
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
7XM 506(B)
12
12
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 7XM
List of
interactions
7XM 506(B)
_CL
×3
_CA
