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PDBsum entry 4d7g
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Ligand/metal interactions
PDB id
4d7g
Ligand highlighted
E6U
Ligands
GOL
×6
GOL 1244(A)
GOL 1245(A)
GOL 1246(A)
GOL 1247(A)
GOL 1248(A)
GOL 1249(A)
E6U
E6U 1250(A)
SO4
×5
SO4 1251(A)
SO4 1252(A)
SO4 1253(A)
SO4 1254(A)
SO4 1255(A)
TRS
TRS 1256(A)
Ligand
E6U
-
N-[(1s)-1-Benzyl-2-(3-Guanidinopropylamino)-2-Oxo- Ethyl]-
4-Hydroxy-2-Oxo-1h-Quinoline-6-Carboxamide
Formula:
C
23
H
26
N
6
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
E6U 1250(A)
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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of interactions involving ligand E6U
List of
interactions
E6U 1250(A)
