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UniProt Q8HXQ5

Multidrug resistance-associated protein 1 (Q8HXQ5)

Multidrug resistance-associated protein 1 (UniProt Q8HXQ5), EC 7.6.2.2, 7.6.2.3: 9 experimental structures and 1 predicted model on GenesisL1, 5 ligands bound, 105 pockets. Binding sites, druggability and experiment against…

UniProt
Q8HXQ5
Protein
Multidrug resistance-associated protein 1
EC
7.6.2.2, 7.6.2.3
Experimental structures
9
Predicted models
1
Ligands
5
Pockets
105 · 6 records with a druggable one

Structures

10 records of Q8HXQ5 in the MolNFT archive: 9 experimental, 1 predicted.

EntryTitleMethodChainsLigandsPockets
5UJ9Cryo-EM structure of bovine multidrug resistance protein 1 (MRP1)electron microscopyA—14 (best 0.84)
5UJ9Cryo-EM structure of bovine multidrug resistance protein 1 (MRP1)electron microscopyA——
5UJACryo-EM structure of bovine multidrug resistance protein 1 (MRP1) bound to leukotriene C4electron microscopyALTX18 (best 0.87)
5UJACryo-EM structure of bovine multidrug resistance protein 1 (MRP1) bound to leukotriene C4electron microscopyALTX—
6BHUCryo-EM structure of ATP-bound, outward-facing bovine multidrug resistance protein 1 (MRP1)electron microscopyAATP, MG, CLR20 (best 0.89)
6BHUCryo-EM structure of ATP-bound, outward-facing bovine multidrug resistance protein 1 (MRP1)electron microscopyAATP, MG, CLR—
6UY0Cryo-EM structure of wild-type bovine multidrug resistance protein 1 (MRP1) under active turnover…electron microscopyAATP, ADP, MG, CLR20 (best 0.89)
6UY0Cryo-EM structure of wild-type bovine multidrug resistance protein 1 (MRP1) under active turnover…electron microscopyAATP, ADP, MG, CLR—
8F4BBovine multidrug resistance protein 1 (MRP1) bound to cyclic peptide inhibitor 1 (CPI1)electron microscopyA—14 (best 0.88)
Q8HXQ5AlphaFold monomer V2.0 prediction for multidrug resistance-associated protein 1 (Q8HXQ5)predictedA—19 (best 0.86)

Ligands

  • ATP · Adenosine-5'-triphosphate · in 4 records
  • CLR · Cholesterol · in 4 records
  • MG · Magnesium ion · in 4 records
  • ADP · Adenosine-5'-diphosphate · in 2 records
  • LTX · (5~{S},6~{R},7~{E},9~{E},11~{Z},14~{Z})-6-[(2~{R})-2-[[(4~{S})-4-azanyl-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]-3-(2-hydroxy-2-oxoethylamino)-3-oxidanylidene-propyl]sulfanyl-5-oxidanyl-icosa-7,9,11, 14-tetraenoic acid · in 2 records

Experiment against prediction

Elsewhere

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