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PDBsum entry 3ssx
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Ligand/metal interactions
PDB id
3ssx
Ligand highlighted
TAM
Ligands
TAM
TAM 1(N)
Ligand
TAM
-
Tris(hydroxyethyl)aminomethane
Formula:
C
7
H
17
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
TAM 1(N)
11
11
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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List of
interactions
TAM 1(N)
