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PDBsum entry 3o64
Go to PDB code:
Ligand/metal interactions
PDB id
3o64
Ligand highlighted
786
Ligands
IPA
×5
IPA 501(A)
IPA 502(B)
IPA 503(B)
IPA 505(B)
INN
INN 502(A)
786
786 501(B)
Metals
_CA
CA 504(A)
_ZN
×2
ZN 506(B)
Ligand
786
-
(2r,3r)-2,3-Dihydroxy-4-{(2r)-2-[2-(Methylamino)-5-
(Methylsulfonyl)-1,3-Thiazol-4-Yl]pyrrolidin-1-Yl}-4-
Oxo-N-{(1r)-1-[4-(1h-Pyrazol-1-
Yl) phenyl]ethyl}butanamide
Formula:
C
24
H
30
N
6
O
6
S
2
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
786 2(B)
38
38
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 786
List of
interactions
786 501(B)
_CA
_ZN
×2
