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PDBsum entry 3h0s
Go to PDB code:
Ligand/metal interactions
PDB id
3h0s
3 instances of ligand highlighted
B38
Ligands
SO4
×3
SO4 2(A)
SO4 1(C)
B38
×3
B38 101(A)
Ligand
B38
-
1'-(1h-Indazol-7-Ylcarbonyl)-6-Methylspiro[chromene-2, 4'-
Piperidin]-4(3h)-One
Formula:
C
22
H
21
N
3
O
3
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
B38 101(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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3D Viewers:
LIGPLOT
of interactions involving ligand B38
List of
interactions
B38 101(A)
also representing 2 other equivalent ligands:
B38 102(B)
B38 100(C)
