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PDBsum entry 5g0t
Go to PDB code:
Ligand/metal interactions
PDB id
5g0t
4 instances of ligand highlighted
S72
Ligands
NAD
×4
NAD 1270(A)
S72
×4
S72 1271(A)
Ligand
S72
-
1-Benzyl-N-[Cis-4-(2-{[(4-Fluorophenyl)methyl][2-
(Methylamino)-2-Oxoethyl]amino}-2-Oxoethyl) cyclohexyl]-
5-Methyl-1h-1,2,3-Triazole-4-Carboxamide
Formula:
C
29
H
35
FN
6
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
S72 1271(A)
39
39
0
0
Complete
Chiral checks - OK
Advanced Analysis
Residue
Name Mismatches
Count
S72 1271(A)
C9: C5
|
C8: C6
|
C6: C8
|
C5: C9
|
C25: C21...
8
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 S72
List of
interactions
S72 1271(A)
also representing 3 other equivalent ligands:
S72 1271(B)
S72 1271(C)
S72 1271(D)
