Research workbench
AlphaFold monomer V2.0 prediction for putative ABC transporter ATP- binding protein MG015 homolog (P75094)
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
- P75094
- Type
- protein
- Length
- 634 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xA8d7cbC2919d19a108331CA502e884dCD605E612
- Molecule
- Putative ABC transporter ATP-binding protein MG015 homolog
- UniProt
- P75094
- Pockets
- 9 · best druggability 0.61
Structure
1 distinct chain · 66% helix, 10% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative ABC transporter ATP-binding protein MG015 homolog | protein | 634 | 66% helix, 10% strand | P75094 |
Pockets
9 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 226 | 0.61 | 0.80 | 20 | empty |
| 2 | 83 | 0.58 | 0.87 | 20 | empty |
| 3 | 139 | 0.55 | 0.82 | 20 | empty |
| 4 | 187 | 0.54 | 0.79 | 32 | empty |
| 5 | 173 | 0.48 | 0.76 | 24 | 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 P75094
- Elsewhere: UniProt P75094 · AlphaFold DB P75094
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