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PDBsum entry 5js3
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Ligand/metal interactions
PDB id
5js3
Ligand highlighted
6MG
Ligands
GOL
×2
GOL 406(E)
GOL 407(E)
DMS
×3
DMS 408(E)
DMS 409(E)
DMS 410(E)
6MG
6MG 411(E)
Metals
_ZN
ZN 401(E)
_CA
×4
CA 402(E)
CA 403(E)
CA 404(E)
CA 405(E)
Ligand
6MG
-
N~2~-[(R)-
({[(Benzyloxy)carbonyl]amino}methyl) (hydroxy)phosphoryl]-
N-[(2s)-2,3,3-Trimethylbutyl]-L- Leucinamide
Formula:
C
22
H
38
N
3
O
5
P
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
6MG 411(E)
31
31
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 6MG
List of
interactions
6MG 411(E)
_ZN
_CA
×4
