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PDBsum entry 2psu
Go to PDB code:
Ligand/metal interactions
PDB id
2psu
Ligand highlighted
MUU
Ligands
PO4
×4
PO4 503(A)
PO4 504(A)
PO4 501(B)
PO4 502(B)
ACT
×2
ACT 505(A)
ACT 506(A)
MUU
MUU 200(A)
Ligand
MUU
-
N-[(1s,2r)-1-Benzyl-3-{(Cyclopropylmethyl)[(3-
Methoxyphenyl)sulfonyl]amino}-2-Hydroxypropyl]-N'-
Methylsuccinamide
Formula:
C
26
H
35
N
3
O
6
S
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
MUU 200(A)
36
36
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 MUU
List of
interactions
MUU 200(A)
