MolNFT v1 · #518001 · protein
AlphaFold monomer V2.0 prediction for putative ABC transporter ATP- binding protein MG467 (P47705)
P47705 · Putative ABC transporter ATP-binding protein MG467: “AlphaFold monomer V2.0 prediction for putative ABC transporter ATP- binding protein MG467 (P47705)”. 5 pockets (best druggability 0.73). MolNFT v1 #518001 on GenesisL1: 3D…
- Accession
- P47705
- Type
- protein
- Length
- 311 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x6Ed09D80e98fE15DE51C9E7a8896AbF1f2365C3e
- Molecule
- Putative ABC transporter ATP-binding protein MG467
- UniProt
- P47705
- Pockets
- 5 · best druggability 0.73
Structure
1 distinct chain · 40% helix, 22% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative ABC transporter ATP-binding protein MG467 | protein | 311 | 40% helix, 22% strand | P47705 |
Pockets
5 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 191 | 0.73 | 0.90 | 34 | empty |
| 2 | 413 | 0.63 | 0.77 | 43 | empty |
| 3 | 158 | 0.51 | 0.78 | 28 | empty |
| 4 | 212 | 0.47 | 0.74 | 26 | empty |
| 5 | 114 | 0.44 | 0.78 | 22 | 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 P47705
- Elsewhere: UniProt P47705 · AlphaFold DB P47705
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