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PDBsum entry 2x8s
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Ligand/metal interactions PDB id
2x8s
2 instances of ligand highlighted
AHR-AHR-AHR
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 AHR-AHR-AHR - Alpha-L-Arabinofuranose
[Alpha-L-Arabinose; l-Arabinose; arabinose]
Formula: C5H10O5
Validation of ligand annotation
Per Residue Validation
Atoms Missing Incorrect Chiral Centres
Residue Dic. Struc. Link Subs. Atoms Rings Planar High C Other
AHR 1(C) 10 10 0 0 Complete Chiral checks - OK
AHR 2(C) 10 10 1 0 Complete Chiral checks - OK
AHR 3(C) 10 10 1 0 Complete Chiral checks - OK
Additional Information
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LIGPLOT of interactions involving ligand AHR-AHR-AHR

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List of
interactions
 

AHR 1(C) to AHR 3(C)

(also representing equivalent ligand AHR 1(D) to AHR 3(D) )
  
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