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UniProt A0A0D3MU51

A0A0D3MU51

A0A0D3MU51 (UniProt A0A0D3MU51): 2 experimental structures on GenesisL1, 2 ligands bound. Binding sites, pockets, druggability and 3D structures in GL1X.

UniProt
A0A0D3MU51
Experimental structures
2
Predicted models
0
Ligands
2

Structures

2 records of A0A0D3MU51 in the MolNFT archive: 2 experimental, 0 predicted.

EntryTitleMethodChainsLigandsPockets
6G13C-terminal domain of MERS-CoV nucleocapsidx-ray diffractionA, B, C, DTMO, CL—
6G13C-terminal domain of MERS-cov nucleocapsidx-ray diffractionA, B, C, DTMO, CL—

Ligands

  • CL · Chloride ion · in 2 records
  • TMO · trimethylamine oxide · in 2 records

Elsewhere

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