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PDBsum entry 5ml0
Go to PDB code:
Ligand/metal interactions
PDB id
5ml0
Ligand highlighted
P2L
Ligands
P2L
P2L 901(A)
EDO
×2
EDO 902(A)
EDO 903(A)
Ligand
P2L
-
4-Chlorol-2-Methyl-5-[[(3~{r})-1-Methylpiperidin-3-
Yl]amino]pyridazin-3-One
Formula:
C
11
H
17
ClN
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
P2L 901(A)
17
17
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
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P2L 901(A)
