Research workbench
AlphaFold monomer V2.0 prediction for ABC transporter ATP-binding protein ramb (Q7AKE5)
Analyse AlphaFold monomer V2.0 prediction for ABC transporter ATP-binding protein ramb… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q7AKE5
- Type
- protein
- Length
- 608 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x8a7b1782CE62A880494cB63CE2416dfA7aC6391d
- Molecule
- ABC transporter ATP-binding protein ramb
- UniProt
- Q7AKE5
- Pockets
- 4 · best druggability 0.67
Structure
1 distinct chain · 63% helix, 10% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | ABC transporter ATP-binding protein ramb | protein | 608 | 63% helix, 10% strand | Q7AKE5 |
Pockets
4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 682 | 0.67 | 0.76 | 75 | empty |
| 2 | 66 | 0.52 | 0.86 | 23 | empty |
| 3 | 230 | 0.49 | 0.74 | 24 | empty |
| 4 | 74 | 0.34 | 0.76 | 18 | 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 Q7AKE5
- Elsewhere: UniProt Q7AKE5 · AlphaFold DB Q7AKE5
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