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UniProt Q9SJE9

Q9SJE9

Q9SJE9 (UniProt Q9SJE9): 6 experimental structures and 1 predicted model on GenesisL1, 2 ligands bound. Binding sites, druggability and experiment against prediction (TM-score) in GL1X.

UniProt
Q9SJE9
Experimental structures
6
Predicted models
1
Ligands
2

Structures

7 records of Q9SJE9 in the MolNFT archive: 6 experimental, 1 predicted.

EntryTitleMethodChainsLigandsPockets
7VOJAl-bound structure of the ATALMT1 mutant M60Aelectron microscopyA, BAL—
7VQ3The apo-state ATALMT1 structures at pH 5 (ALMT1APO/PH5)electron microscopyA, B——
7VQ4The apo-state ATALMT1 structure at pH 7.5(ALMT1APO/PH7.5)electron microscopyA, B——
7VQ5The malate-bound ATALMT1 structure at pH 7.5 (ALMT1MALATE/PH7.5)electron microscopyA, BLMR—
7VQ7The Al-bound AtALMT1 structure at pH 5 (ALMT1Al/pH5)electron microscopyA, BAL—
7VQ7The al-bound ATALMT1 structure at pH 5 (ALMT1AL/PH5)electron microscopyA, BAL—
Q9SJE9AlphaFold monomer V2.0 prediction for aluminum-activated malate transporter 1 (Q9SJE9)predictedA——

Ligands

  • AL · Aluminum ion · in 3 records
  • LMR · (2S)-2-hydroxybutanedioic acid · in 1 record

Experiment against prediction

Elsewhere

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