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UniProt A0A8D0Z6H8

Pendrin (A0A8D0Z6H8)

Pendrin (UniProt A0A8D0Z6H8): 5 experimental structures on GenesisL1, 7 ligands bound, 76 pockets. Binding sites, pockets, druggability and 3D structures in GL1X.

UniProt
A0A8D0Z6H8
Protein
Pendrin
Experimental structures
5
Predicted models
0
Ligands
7
Pockets
76 · 5 records with a druggable one

Structures

5 records of A0A8D0Z6H8 in the MolNFT archive: 5 experimental, 0 predicted.

EntryTitleMethodChainsLigandsPockets
8SGWPendrin in complex with chlorideelectron microscopyC, DCLR, LBN, CL, AV017 (best 0.85)
8SH3Pendrin in complex with iodideelectron microscopyC, DAV0, IOD, CLR, LBN14 (best 0.84)
8SHCPendrin in complex with Niflumic acidelectron microscopyD, CCL, LBN, NFL, AV0, CLR15 (best 0.85)
8SIEPendrin in complex with bicarbonateelectron microscopyD, CCLR, LBN, BCT, AV015 (best 0.85)
8UUKPendrin in apoelectron microscopyC, DCLR, LBN, AV015 (best 0.85)

Ligands

  • AV0 · 2-decyl-2-{[(4-O-alpha-D-glucopyranosyl-beta-D-glucopyranosyl)oxy]methyl}dodecyl 4-O-alpha-D-glucopyranosyl-beta-D-glucopyranoside · in 5 records
  • CLR · Cholesterol · in 5 records
  • LBN · 1-palmitoyl-2-oleoyl-sn-glycero-3-phosphocholine · in 5 records
  • CL · Chloride ion · in 2 records
  • BCT · Bicarbonate ion · in 1 record
  • IOD · Iodide ion · in 1 record
  • NFL · 2-{[3-(trifluoromethyl)phenyl]amino}nicotinic acid · in 1 record

Elsewhere

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