MolNFT v1 · #284727 · protein
AlphaFold monomer V2.0 prediction for probable binding protein component of ABC iron transporter PA5217 (Q9HTX3)
Q9HTX3: “AlphaFold monomer V2.0 prediction for probable binding protein component of ABC iron transporter PA5217…”. 2 pockets (best druggability 0.40). MolNFT v1 #284727 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- 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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