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PDBsum entry 4pv0
Go to PDB code:
Ligand/metal interactions
PDB id
4pv0
Ligand highlighted
CG4
Ligands
CG4
CG4 701(A)
Metals
_CL
×5
CL 706(A)
CL 702(A)
CL 703(A)
CL 704(A)
CL 705(A)
Ligand
CG4
-
4-[(3-{8-[(3,4-Dimethoxyphenyl)amino]imidazo[1,2-
A]pyrazin-6-Yl}benzoyl)amino]benzoic acid
Formula:
C
28
H
23
N
5
O
5
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
CG4 701(A)
38
38
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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List of
interactions
CG4 701(A)
_CL
×5
