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PDBsum entry 3pmw
Go to PDB code:
Ligand/metal interactions
PDB id
3pmw
Ligand highlighted
G69
Ligands
GLU
GLU 301(A)
SO4
×7
SO4 302(A)
SO4 303(A)
SO4 304(A)
SO4 305(A)
SO4 306(A)
SO4 307(A)
SO4 308(A)
GOL
×2
GOL 309(A)
GOL 310(A)
DMS
DMS 311(A)
G69
G69 312(A)
Ligand
G69
-
N-[(2s)-5-{[4-(Hydroxymethyl)-3-(Trifluoromethyl)-1h-
Pyrazol-1-Yl]methyl}-2,3-Dihydro-1h-Inden-2- Yl]propane-
2-Sulfonami de
[(S)-N-(5-((4-(Hydroxymethyl)-3-(Trifluoromethyl)-1h-
Pyrazol-1-Yl)methyl)-2,3-Dihydro-1h-Inden-2-Yl) propane-
2-Sulfonamid e]
Formula:
C
18
H
22
F
3
N
3
O
3
S
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
G69 312(A)
28
28
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
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G69 312(A)
