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PDBsum entry 5ml3
Go to PDB code:
Ligand/metal interactions
PDB id
5ml3
Ligand highlighted
DL3
Ligands
DL3
DL3 201(B)
Ligand
DL3
-
~{N}1-[(4-Chlorophenyl)methyl]-~{N}1-Cyclopentyl-~{N}4-
[[2-(Methylamino)pyrimidin-4-Yl]methyl]-~{N}4-
(Piperidin-4-Ylmethyl)benzene-1,4-Disulfonamide
Formula:
C
30
H
39
ClN
6
O
4
S
2
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
DL3 201(B)
43
43
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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DL3 201(B)
