Research workbench
AlphaFold monomer V2.0 prediction for putative ABC transporter ATP- binding protein MG014 homolog (P75095)
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
- P75095
- Type
- protein
- Length
- 623 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xa8D06e64E82c1DF5404eA2314411c2294DF69738
- Molecule
- Putative ABC transporter ATP-binding protein MG014 homolog
- UniProt
- P75095
- Pockets
- 7 · best druggability 0.70
Structure
1 distinct chain · 65% helix, 11% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative ABC transporter ATP-binding protein MG014 homolog | protein | 623 | 65% helix, 11% strand | P75095 |
Pockets
7 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 706 | 0.70 | 0.77 | 62 | empty |
| 2 | 185 | 0.54 | 0.79 | 41 | empty |
| 3 | 101 | 0.46 | 0.79 | 14 | empty |
| 4 | 87 | 0.38 | 0.77 | 15 | empty |
| 5 | 52 | 0.35 | 0.78 | 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 P75095
- Elsewhere: UniProt P75095 · AlphaFold DB P75095
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