MolNFT v1 · #508715 · protein
AlphaFold monomer V2.0 prediction for putative multidrug export ATP- BINDING/PERMEASE protein SA1683 (Q7A4T3)
Q7A4T3 · Putative multidrug export ATP-BINDING/PERMEASE protein…: “AlphaFold monomer V2.0 prediction for putative multidrug export ATP- BINDING/PERMEASE protein SA1683 (Q7A4T3)”. 3 pockets (best druggability 0.59). MolNFT v1 #508715 on…
- Accession
- Q7A4T3
- Type
- protein
- Length
- 578 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5881B09f2D8e743400698633641fc1cD2Ed2BE6F
- Molecule
- Putative multidrug export ATP-BINDING/PERMEASE protein SA1683
- UniProt
- Q7A4T3
- Pockets
- 3 · best druggability 0.59
Structure
1 distinct chain · 67% helix, 10% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative multidrug export ATP-BINDING/PERMEASE protein SA1683 | protein | 578 | 67% helix, 10% strand | Q7A4T3 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 366 | 0.59 | 0.76 | 27 | empty |
| 2 | 91 | 0.48 | 0.81 | 22 | empty |
| 3 | 95 | 0.34 | 0.73 | 15 | 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 Q7A4T3
- Elsewhere: UniProt Q7A4T3 · AlphaFold DB Q7A4T3
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