MolNFT v1 · #519629 · protein
AlphaFold monomer V2.0 prediction for putative oligopeptide transporter HI_0561 (P44016)
P44016: “AlphaFold monomer V2.0 prediction for putative oligopeptide transporter HI_0561 (P44016)”. 6 pockets (best druggability 0.78). MolNFT v1 #519629 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P44016
- Type
- protein
- Length
- 633 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xFE04EC045E1BA245Bec1eE3dfF31a8B2Daf70d91
- Molecule
- Putative oligopeptide transporter HI_0561
- UniProt
- P44016
- Pockets
- 6 · best druggability 0.78
Structure
1 distinct chain · 75% helix, 3% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative oligopeptide transporter HI_0561 | protein | 633 | 75% helix, 3% strand | P44016 |
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 | 1153 | 0.78 | 0.80 | 96 | empty |
| 2 | 524 | 0.71 | 0.80 | 71 | empty |
| 3 | 133 | 0.45 | 0.76 | 16 | empty |
| 4 | 82 | 0.43 | 0.79 | 17 | empty |
| 5 | 92 | 0.34 | 0.74 | 17 | 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 P44016
- Elsewhere: UniProt P44016 · AlphaFold DB P44016
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