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UniProt A0A485HTJ5

Vim-1 (A0A485HTJ5)

Vim-1 (UniProt A0A485HTJ5), EC 3.5.2.6: 2 experimental structures on GenesisL1, 2 ligands bound, 4 pockets. Binding sites, pockets, druggability and 3D structures in GL1X.

UniProt
A0A485HTJ5
Protein
Vim-1
EC
3.5.2.6
Experimental structures
2
Predicted models
0
Ligands
2
Pockets
4 · 1 record with a druggable one

Structures

2 records of A0A485HTJ5 in the MolNFT archive: 2 experimental, 0 predicted.

EntryTitleMethodChainsLigandsPockets
6TGICrystal structure of VIM-2 in complex with triazole-based inhibitor OP24x-ray diffractionA, BZN, N8Z4 (best 0.59)
6TGICrystal structure of vim-2 in complex with triazole-based inhibitor OP24x-ray diffractionA, BZN, N8Z—

Ligands

  • N8Z · 5-(4-chloranyl-1,5-dimethyl-pyrazol-3-yl)-4-ethyl-1,2, 4-triazole-3-thiol · in 2 records
  • ZN · Zinc ion · in 2 records

Elsewhere

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