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PDBsum entry 1mdu
Go to PDB code:
Ligand/metal interactions
PDB id
1mdu
Ligand highlighted
TRS
Ligands
TRS
TRS 472(A)
ATP
×2
ATP 400(B)
Metals
_CA
×7
CA 403(D)
CA 402(A)
CA 401(B)
CA 404(B)
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 472(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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of interactions involving ligand TRS
List of
interactions
TRS 472(A)
_CA
×7
