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PDBsum entry 3h0c
Go to PDB code:
Ligand/metal interactions
PDB id
3h0c
2 instances of ligand highlighted
PS4
Ligands
NAG
×8
NAG 793(A)
NAG 794(A)
NAG 795(A)
NAG 796(A)
NAG 797(B)
PS4
×2
PS4 1(A)
Ligand
PS4
-
N-({(2s)-1-[(3r)-3-Amino-4-(3-
Chlorophenyl) butanoyl]pyrrolidin-2-Yl}methyl)-3-
(Methylsulfonyl) benzamide
Formula:
C
23
H
28
ClN
3
O
4
S
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
PS4 1(A)
32
32
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 PS4
List of
interactions
PS4 1(A)
(also representing equivalent ligand PS4 1(B) )
