GL1X · GenesisL1 explorer

UniProt Q7MXJ7

RagA protein (Q7MXJ7)

RagA protein (UniProt Q7MXJ7): 12 experimental structures on GenesisL1, 2 ligands bound, 88 pockets. Binding sites, pockets, druggability and 3D structures in GL1X.

UniProt
Q7MXJ7
Protein
RagA protein
Experimental structures
12
Predicted models
0
Ligands
2
Pockets
88 · 6 records with a druggable one

Structures

12 records of Q7MXJ7 in the MolNFT archive: 12 experimental, 0 predicted.

EntryTitleMethodChainsLigandsPockets
6SLIStructure of the RagAB peptide transporterx-ray diffractionB, D, G, J5PL12 (best 0.85)
6SLIStructure of the ragab peptide transporterx-ray diffractionB, D, G, J5PL—
6SLJStructure of the RagAB peptide transporterx-ray diffractionB, A3PE16 (best 0.84)
6SLJStructure of the ragab peptide transporterx-ray diffractionB, A3PE—
6SLNStructure of the RagAB peptide transporterx-ray diffractionA, B3PE17 (best 0.83)
6SLNStructure of the ragab peptide transporterx-ray diffractionA, B3PE—
6SM3Structure of the RagAB peptide importer in the 'closed-closed' stateelectron microscopyB5PL14 (best 0.81)
6SM3Structure of the ragab peptide importer in the 'closed-closed' stateelectron microscopyB5PL—
6SMLStructure of the RagAB peptide importer in the 'open-open' stateelectron microscopyB5PL13 (best 0.75)
6SMLStructure of the ragab peptide importer in the 'open-open' stateelectron microscopyB5PL—
6SMQStructure of the RagAB peptide importer in the 'open-closed' stateelectron microscopyB, E5PL16 (best 0.82)
6SMQStructure of the ragab peptide importer in the 'open-closed' stateelectron microscopyB, E5PL—

Ligands

  • 5PL · (1R,4S,6R)-6-({[2-(acetylamino)-2-deoxy-alpha-D-glucopyranosyl]oxy}methyl)-4-hydroxy-1-{[(15-methylhexadecanoyl)oxy]methyl}-4-oxido-7-oxo-3,5-dioxa-8-aza-4-phosphaheptacos-1-yl 15-methylhexadecanoate · in 8 records
  • 3PE · 1,2-diacyl-sn-glycero-3-phosphoethanolamine · in 4 records

Elsewhere

GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.