MolNFT v1 · #249041 · protein
AlphaFold monomer V2.0 prediction for metal ABC transporter substrate-binding lipoprotein (Q5XDI6)
Q5XDI6: “AlphaFold monomer V2.0 prediction for metal ABC transporter substrate-binding lipoprotein (Q5XDI6)”. 1 pocket (best druggability 0.28). MolNFT v1 #249041 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q5XDI6
- Type
- protein
- Length
- 310 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x885b3C9522Bc4aE586dd121409A62Ec83F58cfe2
- Molecule
- Metal ABC transporter substrate-binding lipoprotein
- UniProt
- Q5XDI6
- Pockets
- 1 · best druggability 0.28
Structure
1 distinct chain · 42% helix, 13% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Metal ABC transporter substrate-binding lipoprotein | protein | 310 | 42% helix, 13% strand | Q5XDI6 |
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 60 | 0.28 | 0.74 | 16 | 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 Q5XDI6
- Elsewhere: UniProt Q5XDI6 · AlphaFold DB Q5XDI6
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