MolNFT v1 · #518034 · protein
AlphaFold monomer V2.0 prediction for UPF0756 membrane protein BCB4264_A4705 (B7HFA9)
B7HFA9: “AlphaFold monomer V2.0 prediction for UPF0756 membrane protein BCB4264_A4705 (B7HFA9)”. 1 pocket (best druggability 0.65). MolNFT v1 #518034 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B7HFA9
- Type
- protein
- Length
- 153 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xA4bC8D68d4214ad2dA50789966664825c284F73F
- Molecule
- UPF0756 membrane protein BCB4264_A4705
- UniProt
- B7HFA9
- Pockets
- 1 · best druggability 0.65
Structure
1 distinct chain · 83% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | UPF0756 membrane protein BCB4264_A4705 | protein | 153 | 83% helix, 0% strand | B7HFA9 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 559 | 0.65 | 0.76 | 34 | 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 B7HFA9
- Elsewhere: UniProt B7HFA9 · AlphaFold DB B7HFA9
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