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PDBsum entry 4l1a
Go to PDB code:
Ligand/metal interactions
PDB id
4l1a
Ligand highlighted
AB1
Ligands
AB1
AB1 101(A)
Ligand
AB1
-
N-{1-Benzyl-4-[2-(2,6-Dimethyl-Phenoxy)-Acetylamino]-3-
Hydroxy-5-Phenyl-Pentyl}-3-Methyl-2-(2-Oxo-Tetrahydro-
Pyrimidin-1-Yl)-Butyramide
[Abt-378; lopinavir]
Formula:
C
37
H
48
N
4
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
AB1 101(A)
46
46
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
AB1 101(A)
