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PDBsum entry 2tsc
Go to PDB code:
Ligand/metal interactions
PDB id
2tsc
2 instances of ligand highlighted
CB3
Ligands
UMP
×2
UMP 265(A)
CB3
×2
CB3 266(A)
Ligand
CB3
-
10-Propargyl-5,8-Dideazafolic acid
Formula:
C
24
H
23
N
5
O
6
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
CB3 266(A)
35
35
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:
Ligand matches this enzyme's product 7,8-dihydrofolate with similarity 48.89%
LIGPLOT
of interactions involving ligand CB3
List of
interactions
CB3 266(A)
(also representing equivalent ligand CB3 266(B) )
