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PDBsum entry 6uhh
Go to PDB code:
Ligand/metal interactions
PDB id
6uhh
Ligand highlighted
TRS
Ligands
ATP
×2
ATP 1101(A)
GOL
×13
GOL 1102(A)
GOL 1103(A)
GOL 1102(B)
GOL 1102(C)
GOL 1103(C)
GOL 1104(C)
GOL 1105(C)
GOL 1101(D)
GOL 1102(D)
GOL 1103(D)
GOL 1104(D)
GOL 1105(D)
TRS
TRS 1104(A)
PEG
PEG 1103(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 1104(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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TRS 1104(A)
