MolNFT v1 · #499845 · protein
AlphaFold monomer V2.0 prediction for ABC transporter ATP-binding PROTEIN/PERMEASE wht-1 (Q11180)
Q11180: “AlphaFold monomer V2.0 prediction for ABC transporter ATP-binding PROTEIN/PERMEASE wht-1 (Q11180)”. 6 pockets (best druggability 0.72). MolNFT v1 #499845 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q11180
- Type
- protein
- Length
- 671 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9e5E98E011361C5888c92e2CDb7652E02Bd5C7Ed
- Molecule
- ABC transporter ATP-binding PROTEIN/PERMEASE wht-1
- UniProt
- Q11180
- Pockets
- 6 · best druggability 0.72
Structure
1 distinct chain · 59% helix, 10% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | ABC transporter ATP-binding PROTEIN/PERMEASE wht-1 | protein | 671 | 59% helix, 10% strand | Q11180 |
Pockets
6 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 594 | 0.72 | 0.80 | 60 | empty |
| 2 | 216 | 0.59 | 0.80 | 35 | empty |
| 3 | 123 | 0.43 | 0.76 | 16 | empty |
| 4 | 115 | 0.41 | 0.76 | 13 | empty |
| 5 | 107 | 0.37 | 0.74 | 18 | empty |
Modifications
Observed in the structure: 1 disulfide (disulfide).
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 Q11180
- Elsewhere: UniProt Q11180 · AlphaFold DB Q11180
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