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PDBsum entry 1v8f
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Ligand/metal interactions
PDB id
1v8f
Ligand highlighted
144
Ligands
144
144 1501(A)
P6G
P6G 1601(A)
GOL
×8
GOL 1402(A)
GOL 1403(A)
GOL 1404(A)
GOL 1405(A)
GOL 1406(A)
GOL 1408(A)
GOL 1401(B)
GOL 1407(B)
Metals
_CL
×5
CL 1301(A)
CL 1303(A)
CL 1305(A)
Ligand
144
-
Tris-Hydroxymethyl-Methyl-Ammonium
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
144 1501(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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144 1501(A)
_CL
×5
