MolNFT v1 · #530216 · protein
AlphaFold monomer V2.0 prediction for putative transporter C83.11 (O94695)
O94695: “AlphaFold monomer V2.0 prediction for putative transporter C83.11 (O94695)”. 4 pockets (best druggability 0.75). MolNFT v1 #530216 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- O94695
- Type
- protein
- Length
- 449 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xbb2F1C7CB3A1eeFAc24fCa72cc627162D5413FD7
- Molecule
- Putative transporter C83.11
- UniProt
- O94695
- Pockets
- 4 · best druggability 0.75
Structure
1 distinct chain · 66% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative transporter C83.11 | protein | 449 | 66% helix, 0% strand | O94695 |
Pockets
4 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 72 | 0.75 | 0.99 | 23 | empty |
| 2 | 505 | 0.73 | 0.81 | 59 | empty |
| 3 | 106 | 0.61 | 0.87 | 22 | empty |
| 4 | 134 | 0.43 | 0.75 | 19 | 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 O94695
- Elsewhere: UniProt O94695 · AlphaFold DB O94695
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