UniProt A0A7M4DUG2
Complex I-MWFE (A0A7M4DUG2)
Complex I-MWFE (UniProt A0A7M4DUG2): 5 experimental structures on GenesisL1, 1 ligand bound, 10 pockets. Binding sites, pockets, druggability and 3D structures in GL1X.
- UniProt
- A0A7M4DUG2
- Protein
- Complex I-MWFE
- Experimental structures
- 5
- Predicted models
- 0
- Ligands
- 1
- Pockets
- 10 · 4 records with a druggable one
Structures
5 records of A0A7M4DUG2 in the MolNFT archive: 5 experimental, 0 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 7ZD6 | Complex I from Ovis aries, at pH7.4, Open state | electron microscopy | z | 3PE | 2 (best 0.90) |
| 7ZDH | Complex I from Ovis aries at pH7.4, Closed state | electron microscopy | z | 3PE | 3 (best 0.87) |
| 7ZDM | Complex I from Ovis aries at pH5.5, Closed state | electron microscopy | z | 3PE | 2 (best 0.90) |
| 7ZDP | Complex I from Ovis aries at pH9, Open state | electron microscopy | z | — | — |
| 7ZEB | Complex I from Ovis aries at pH9, Closed state | electron microscopy | z | — | 3 (best 0.87) |
Ligands
- 3PE · 1,2-diacyl-sn-glycero-3-phosphoethanolamine · in 3 records
Elsewhere
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.