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PDBsum entry 2uuk
Go to PDB code:
Ligand/metal interactions
PDB id
2uuk
Ligand highlighted
897
Ligands
ASP-PHE-GLU-GLU-
ILE-PRO-GLU-GLU-
TYS-LEU
ASP 55(H) to LEU 64(H)
897
897 2250(B)
Metals
_NA
NA 2248(B)
_CA
CA 2249(B)
Ligand
897
-
N-[3-(Tert-Butylamino)-3-Oxopropyl]-N-Isopropyl-3- Methyl-
5-{[(2s)-2-(Pyridin-4-Ylamino) propyl]oxy}benzamide
Formula:
C
26
H
38
N
4
O
3
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
897 2250(B)
33
33
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 897
List of
interactions
897 2250(B)
_NA
_CA
