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PDBsum entry 2x8s
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Ligand/metal interactions
PDB id
2x8s
Ligand highlighted
TRS
Ligands
AHR-AHR-AHR
×2
AHR 1(C) to AHR 3(C)
GOL
×6
GOL 1475(A)
GOL 1476(A)
GOL 1477(A)
GOL 1480(B)
TRS
TRS 1478(A)
PO4
PO4 1479(B)
MPD
MPD 1483(B)
Metals
_CL
×3
CL 1474(A)
CL 1478(B)
_CA
CA 1471(B)
_NA
×2
NA 1477(B)
NA 1481(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 1478(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 TRS
List of
interactions
TRS 1478(A)
_CL
×3
_CA
