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PDBsum entry 5eap
Go to PDB code:
Ligand/metal interactions
PDB id
5eap
Ligand highlighted
5MO
Ligands
5MO
5MO 401(A)
GOL
GOL 402(A)
EDO
×5
EDO 404(A)
EDO 405(A)
EDO 406(A)
EDO 407(A)
EDO 408(A)
UNX
×14
UNX 409(A)
UNX 410(A)
UNX 411(A)
UNX 412(A)
UNX 413(A)
UNX 414(A)
UNX 415(A)
UNX 416(A)
UNX 417(A)
UNX 418(A)
UNX 419(A)
UNX 420(A)
UNX 421(A)
UNX 422(A)
Metals
_CL
CL 403(A)
Ligand
5MO
-
N-[5-(2,3-Dihydro-1-Benzofuran-5-Yl)-2-(4- Methylpiperazin-
1-Yl)phenyl]-3-Methylbenzamide
Formula:
C
27
H
29
N
3
O
2
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
5MO 401(A)
32
32
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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List of
interactions
5MO 401(A)
_CL
