MolNFT v1 · #468733 · protein
AlphaFold monomer V2.0 prediction for transmembrane protein 65 (B3DHU2)
B3DHU2: “AlphaFold monomer V2.0 prediction for transmembrane protein 65 (B3DHU2)”. 2 pockets (best druggability 0.44). MolNFT v1 #468733 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B3DHU2
- Type
- protein
- Length
- 212 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xBeB220F0B5b0C48F46B5DDd3E3b071BC0827f8D6
- Molecule
- Transmembrane protein 65
- UniProt
- B3DHU2
- Pockets
- 2 · best druggability 0.44
Structure
1 distinct chain · 67% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Transmembrane protein 65 | protein | 212 | 67% helix, 0% strand | B3DHU2 |
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 206 | 0.44 | 0.73 | 26 | empty |
| 2 | 71 | 0.32 | 0.74 | 14 | 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 B3DHU2
- Elsewhere: UniProt B3DHU2 · AlphaFold DB B3DHU2
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