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UniProt O06967

Multidrug resistance ABC transporter ATP-binding/permease protein BmrA (O06967)

Multidrug resistance ABC transporter ATP-binding/permease protein BmrA (UniProt O06967), EC 7.6.2.-: 10 experimental structures and 1 predicted model on GenesisL1, 3 ligands bound, 159 pockets. Binding sites, druggability and…

UniProt
O06967
Protein
Multidrug resistance ABC transporter ATP-binding/permease protein BmrA
EC
7.6.2.-
Experimental structures
10
Predicted models
1
Ligands
3
Pockets
159 · 9 records with a druggable one

Structures

11 records of O06967 in the MolNFT archive: 10 experimental, 1 predicted.

EntryTitleMethodChainsLigandsPockets
7BG4Multidrug resistance transporter BmrA mutant E504A bound with ATP, Mg, and Rhodamine 6G solved by…electron microscopyA, BATP, MG, RHQ16 (best 0.83)
7OW8CryoEM structure of the ABC transporter BmrA E504A mutant in complex with ATP-Mgelectron microscopyA, BATP, MG14 (best 0.82)
7OW8Cryoem structure of the ABC transporter bmra E504A mutant in complex with ATP-mgelectron microscopyA, BATP, MG—
8CHBInward-facing conformation of the ABC transporter BmrA C436S/A582C cross-linked mutantelectron microscopyA, B—17 (best 0.76)
8QOEInward-facing conformation of the ABC transporter BmrAelectron microscopyB, A—18 (best 0.78)
8RF1BmrA E504-R6Gelectron microscopyA, BRHQ20 (best 0.79)
8RG7BmrA E504-R6G-25uMATP-Mgelectron microscopyA, BRHQ18 (best 0.73)
8RGABmrA E504-25uMATPMgelectron microscopyA, B—19 (best 0.78)
8RGNBmrA E504-R6G-70uMATPMgelectron microscopyA, BRHQ, ATP, MG17 (best 0.87)
8RIABmrA E504-100uMATPMg-IFelectron microscopyA, B—20 (best 0.81)
O06967AlphaFold monomer V2.0 prediction for multidrug resistance ABC transporter ATP-BINDING/PERMEASE…predictedA——

Ligands

  • ATP · Adenosine-5'-triphosphate · in 4 records
  • MG · Magnesium ion · in 4 records
  • RHQ · Rhodamine 6G · in 4 records

Experiment against prediction

Elsewhere

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