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PDBsum entry 4jmv
Go to PDB code:
Ligand/metal interactions
PDB id
4jmv
Ligand highlighted
1LY
Ligands
HEM
HEM 301(A)
1LY
1LY 302(A)
Ligand
1LY
-
Imidazo[1,2-A]pyridin-6-Amine
Formula:
C
7
H
7
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
1LY 302(A)
10
10
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 1LY
List of
interactions
1LY 302(A)
