Research workbench
AlphaFold monomer V2.0 prediction for putative ABC transporter ATP- binding protein MG065 homolog (P75612)
Analyse AlphaFold monomer V2.0 prediction for putative ABC transporter ATP- binding… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- P75612
- Type
- protein
- Length
- 465 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x661f92Fc5950020C7aB410B5F5b9a3f429F49Ae5
- Molecule
- Putative ABC transporter ATP-binding protein MG065 homolog
- UniProt
- P75612
- Pockets
- 5 · best druggability 0.79
Structure
1 distinct chain · 54% helix, 14% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative ABC transporter ATP-binding protein MG065 homolog | protein | 465 | 54% helix, 14% strand | P75612 |
Pockets
5 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 950 | 0.79 | 0.81 | 66 | empty |
| 2 | 404 | 0.69 | 0.81 | 50 | empty |
| 3 | 80 | 0.36 | 0.75 | 13 | empty |
| 4 | 58 | 0.29 | 0.74 | 10 | empty |
| 5 | 52 | 0.28 | 0.74 | 11 | 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 P75612
- Elsewhere: UniProt P75612 · AlphaFold DB P75612
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