MolNFT v1 · #109753 · protein
AlphaFold monomer V2.0 prediction for energy-coupling factor transporter transmembrane protein ecft (B1YH82)
B1YH82: “AlphaFold monomer V2.0 prediction for energy-coupling factor transporter transmembrane protein ecft (B1YH82)”. 3 pockets (best druggability 0.56). MolNFT v1 #109753 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B1YH82
- Type
- protein
- Length
- 263 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xf1142313FFf0b0bA04b5c1679C7bE40460717869
- Molecule
- Energy-coupling factor transporter transmembrane protein ecft
- UniProt
- B1YH82
- Pockets
- 3 · best druggability 0.56
Structure
1 distinct chain · 72% helix, 3% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Energy-coupling factor transporter transmembrane protein ecft | protein | 263 | 72% helix, 3% strand | B1YH82 |
Pockets
3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 94 | 0.56 | 0.85 | 19 | empty |
| 2 | 327 | 0.55 | 0.75 | 39 | empty |
| 3 | 94 | 0.34 | 0.73 | 15 | empty |
Analyse
- Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
- Every structure of UniProt B1YH82
- Elsewhere: UniProt B1YH82 · AlphaFold DB B1YH82
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