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PDBsum entry 4a8u
Go to PDB code:
Ligand/metal interactions
PDB id
4a8u
Ligand highlighted
TRS
Ligands
MPD
×3
MPD 1160(A)
MPD 1161(A)
MPD 1162(A)
SO4
×8
SO4 1163(A)
SO4 1164(A)
SO4 1165(A)
SO4 1166(A)
SO4 1167(A)
SO4 1168(A)
SO4 1169(A)
SO4 1172(A)
TRS
TRS 1170(A)
MRD
MRD 1171(A)
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
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
TRS 1170(A)
8
6
0
0
2
0
Additional Information
Validation carried out using
MotiveValidator
. Full validation report can be found in
Validator
DB
.
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List of
interactions
TRS 1170(A)
