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PDBsum entry 1k6t
Go to PDB code:
Ligand/metal interactions
PDB id
1k6t
Ligand highlighted
XN1
Ligands
ACT
×4
ACT 502(A)
ACT 503(A)
ACT 506(A)
XN1
XN1 509(B)
Ligand
XN1
-
N-[2-Hydroxy-1-Indanyl]-5-[(2- Tertiarybutylaminocarbonyl)-
4(3-Pyridylmethyl) piperazino]-4-Hydroxy-2-(1-Phenylethyl)-
Pen tanamide
[Analogue of indinavir]
Formula:
C
37
H
49
N
5
O
4
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
XN1 509(B)
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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LIGPLOT
of interactions involving ligand XN1
List of
interactions
XN1 509(B)
