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UniProt A0A0U3H1E6

A0A0U3H1E6

A0A0U3H1E6 (UniProt A0A0U3H1E6): 5 experimental structures on GenesisL1, 3 ligands bound. Binding sites, pockets, druggability and 3D structures in GL1X.

UniProt
A0A0U3H1E6
Experimental structures
5
Predicted models
0
Ligands
3

Structures

5 records of A0A0U3H1E6 in the MolNFT archive: 5 experimental, 0 predicted.

EntryTitleMethodChainsLigandsPockets
5WUCStructural basis for conductance through TRIC cation channelsx-ray diffractionANA—
5WUCStructural basis for conductance through tric cation channelsx-ray diffractionANA—
5WUDStructural basis for conductance through TRIC cation channelsx-ray diffractionAMG—
5WUDStructural basis for conductance through tric cation channelsx-ray diffractionAMG—
5WUEStructural basis for conductance through tric cation channelsx-ray diffractionASO4—

Ligands

  • MG · Magnesium ion · in 2 records
  • NA · Sodium ion · in 2 records
  • SO4 · Sulfate ion · in 1 record

Elsewhere

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