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PDBsum entry 3ccn
Go to PDB code:
Ligand/metal interactions
PDB id
3ccn
Ligand highlighted
LKG
Ligands
LKG
LKG 1(A)
Ligand
LKG
-
4-[(6-Phenyl[1,2,4]triazolo[4,3-B]pyridazin-3-
Yl) methyl]phenol
Formula:
C
18
H
14
N
4
O
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
LKG 1(A)
23
23
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 LKG
List of
interactions
LKG 1(A)
