Research workbench
AlphaFold monomer V2.0 prediction for probable binding protein component of ABC iron transporter PA5217 (Q9HTX3)
Analyse AlphaFold monomer V2.0 prediction for probable binding protein component of ABC… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q9HTX3
- Type
- protein
- Length
- 332 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9130a41bCa92dF77878ec5A9328e3D47AA08B359
- Molecule
- Probable binding protein component of ABC iron transporter PA5217
- UniProt
- Q9HTX3
- Pockets
- 2 · best druggability 0.40
Structure
1 distinct chain · 44% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Probable binding protein component of ABC iron transporter PA5217 | protein | 332 | 44% helix, 18% strand | Q9HTX3 |
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 130 | 0.40 | 0.74 | 22 | empty |
| 2 | 93 | 0.36 | 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 Q9HTX3
- Elsewhere: UniProt Q9HTX3 · AlphaFold DB Q9HTX3
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