MolNFT v1 · #513600 · protein
AlphaFold monomer V2.0 prediction for putative ABC transporter ATP- binding protein BH02760 (Q6G4Q8)
Q6G4Q8 · Putative ABC transporter ATP-binding protein BH02760: “AlphaFold monomer V2.0 prediction for putative ABC transporter ATP- binding protein BH02760 (Q6G4Q8)”. 1 pocket (best druggability 0.57). MolNFT v1 #513600 on GenesisL1: 3D…
- Accession
- Q6G4Q8
- Type
- protein
- Length
- 226 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xb3c0C983Fc44934AC589D7131C08a72544EBB92E
- Molecule
- Putative ABC transporter ATP-binding protein BH02760
- UniProt
- Q6G4Q8
- Pockets
- 1 · best druggability 0.57
Structure
1 distinct chain · 41% helix, 28% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative ABC transporter ATP-binding protein BH02760 | protein | 226 | 41% helix, 28% strand | Q6G4Q8 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 198 | 0.57 | 0.80 | 23 | 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 Q6G4Q8
- Elsewhere: UniProt Q6G4Q8 · AlphaFold DB Q6G4Q8
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