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PDBsum entry 5y1h
Go to PDB code:
Ligand/metal interactions
PDB id
5y1h
Ligand highlighted
E8C
Ligands
GOL
×3
GOL 1105(A)
GOL 1106(A)
GOL 1107(A)
E8C
E8C 1108(A)
Metals
_MG
×3
MG 1101(A)
MG 1102(A)
MG 1103(A)
_ZN
ZN 1104(A)
Ligand
E8C
-
(2r)-2-[[2,4-Bis(fluoranyl) phenyl]methylcarbamoylamino]-4-
Methyl-N-Oxidanyl- Pentanamide
Formula:
C
14
H
19
F
2
N
3
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
E8C 1108(A)
22
22
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 E8C
List of
interactions
E8C 1108(A)
_MG
×3
_ZN
