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PDBsum entry 5e2p
Go to PDB code:
Ligand/metal interactions
PDB id
5e2p
Ligand highlighted
7P0
Ligands
7P0
7P0 301(A)
SO4
SO4 302(A)
EDO
×10
EDO 303(A)
EDO 304(A)
EDO 305(A)
EDO 306(A)
EDO 307(A)
EDO 308(A)
EDO 309(A)
EDO 310(A)
EDO 311(A)
EDO 312(A)
Ligand
7P0
-
N-[(1s)-1-Benzyl-2-[2-[5-Chloro-2-(Tetrazol-1-
Yl) phenyl]ethylamino]-2-Oxo-Ethyl]-4-Hydroxy-2-Oxo-1h-
Quinoline-6-Carboxamide
Formula:
C
28
H
24
ClN
7
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
7P0 301(A)
40
40
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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of interactions involving ligand 7P0
List of
interactions
7P0 301(A)
