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PDBsum entry 6t8a
Go to PDB code:
Ligand/metal interactions
PDB id
6t8a
Ligand highlighted
MUZ
Ligands
MUZ
MUZ 301(H)
NAG
NAG 302(H)
PO4
PO4 304(H)
DMS
×2
DMS 306(H)
DMS 307(H)
Metals
_NA
×2
NA 303(H)
NA 305(H)
Ligand
MUZ
-
[(~{R})-(4-Carbamimidoylphenyl)-[[(2~{s})-1-[(2~{r})-3-
Cyclohexyl-2-
[(Phenylmethyl) sulfonylamino]propanoyl]pyrrolidin-2-
Yl]carbonylamino]methyl]-Phenoxy-Phosphinous acid
Formula:
C
35
H
44
N
5
O
6
PS
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
MUZ 301(H)
48
48
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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3D Viewers:
LIGPLOT
of interactions involving ligand MUZ
List of
interactions
MUZ 301(H)
_NA
×2
