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PDBsum entry 3si8
Go to PDB code:
Ligand/metal interactions
PDB id
3si8
2 instances of ligand highlighted
DTT
Ligands
DZ4
DZ4 433(A)
GOL
×8
GOL 434(A)
GOL 435(A)
GOL 436(A)
GOL 437(A)
GOL 439(A)
GOL 440(A)
GOL 441(A)
GOL 442(A)
3D1
3D1 438(A)
DTT
×2
DTT 443(A)
DTT 444(A)
EDO
×5
EDO 445(A)
EDO 446(A)
EDO 447(A)
EDO 448(A)
EDO 449(A)
Metals
_CO
CO 452(A)
_MG
×2
MG 450(A)
MG 451(A)
Ligand
DTT
-
2,3-Dihydroxy-1,4-Dithiobutane
[1,4-Dithiothreitol]
Formula:
C
4
HOO
2
S
2
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
DTT 443(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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LIGPLOT
of interactions involving ligand DTT
List of
interactions
DTT 443(A)
_CO
_MG
×2
