MolNFT v1 · #503932 · protein
AlphaFold monomer V2.0 prediction for uncharacterized ABC transporter ATP-binding protein HI_1051 (Q57180)
Q57180: “AlphaFold monomer V2.0 prediction for uncharacterized ABC transporter ATP-binding protein HI_1051 (Q57180)”. 5 pockets (best druggability 0.62). MolNFT v1 #503932 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q57180
- Type
- protein
- Length
- 614 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xB35df660264f41795De49C83276C108A4ba91ADE
- Molecule
- Uncharacterized ABC transporter ATP-binding protein HI_1051
- UniProt
- Q57180
- Pockets
- 5 · best druggability 0.62
Structure
1 distinct chain · 64% helix, 10% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Uncharacterized ABC transporter ATP-binding protein HI_1051 | protein | 614 | 64% helix, 10% strand | Q57180 |
Pockets
5 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 555 | 0.62 | 0.74 | 45 | empty |
| 2 | 79 | 0.48 | 0.83 | 15 | empty |
| 3 | 108 | 0.41 | 0.75 | 17 | empty |
| 4 | 106 | 0.39 | 0.75 | 20 | empty |
| 5 | 70 | 0.32 | 0.74 | 13 | 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 Q57180
- Elsewhere: UniProt Q57180 · AlphaFold DB Q57180
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