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PDBsum entry 1f33
Go to PDB code:
Ligand/metal interactions
PDB id
1f33
12 instances of ligand highlighted
TRS
Ligands
TRS
×12
TRS 602(A)
TRS 603(C)
TRS 601(E)
TRS 606(F)
TRS 607(G)
TRS 612(J)
Ligand
TRS
-
2-Amino-2-Hydroxymethyl-Propane-1,3-Diol
[Tris buffer]
Formula:
C
4
H
12
NO
3
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
TRS 602(A)
8
8
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 TRS
List of
interactions
TRS 602(A)
also representing 3 other equivalent ligands:
TRS 604(C)
TRS 609(I)
TRS 610(K)
