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PDBsum entry 6gpu
Go to PDB code:
Ligand/metal interactions
PDB id
6gpu
Ligand highlighted
TRS
Ligands
FMN
FMN 1001(A)
TRS
TRS 1005(A)
Metals
_CL
CL 1002(A)
_MG
MG 1003(A)
_CO
CO 1004(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
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
TRS 1005(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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List of
interactions
TRS 1005(A)
_CL
_CO
