MolNFT v1 · #502707 · protein
AlphaFold monomer V2.0 prediction for putative ABC transporter ATP- binding protein MG014 (P47260)
P47260 · Putative ABC transporter ATP-binding protein MG014: “AlphaFold monomer V2.0 prediction for putative ABC transporter ATP- binding protein MG014 (P47260)”. 7 pockets (best druggability 0.67). MolNFT v1 #502707 on GenesisL1: 3D…
- Accession
- P47260
- Type
- protein
- Length
- 623 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xC059994D9AcD9d2974016E55c136a479A61DC795
- Molecule
- Putative ABC transporter ATP-binding protein MG014
- UniProt
- P47260
- Pockets
- 7 · best druggability 0.67
Structure
1 distinct chain · 64% helix, 11% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative ABC transporter ATP-binding protein MG014 | protein | 623 | 64% helix, 11% strand | P47260 |
Pockets
7 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 569 | 0.67 | 0.77 | 46 | empty |
| 2 | 176 | 0.48 | 0.76 | 21 | empty |
| 3 | 113 | 0.45 | 0.77 | 15 | empty |
| 4 | 51 | 0.36 | 0.80 | 17 | empty |
| 5 | 57 | 0.32 | 0.77 | 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 P47260
- Elsewhere: UniProt P47260 · AlphaFold DB P47260
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