MolNFT v1 · #506656 · protein
AlphaFold monomer V2.0 prediction for uncharacterized protein HI_1407 (P71385)
P71385: “AlphaFold monomer V2.0 prediction for uncharacterized protein HI_1407 (P71385)”. 3 pockets (best druggability 0.81). MolNFT v1 #506656 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P71385
- Type
- protein
- Length
- 447 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xdF2b063d4B94F3f46D117B1af99A846bD4a59284
- Molecule
- Uncharacterized protein HI_1407
- UniProt
- P71385
- Pockets
- 3 · best druggability 0.81
Structure
1 distinct chain · 54% helix, 7% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Uncharacterized protein HI_1407 | protein | 447 | 54% helix, 7% strand | P71385 |
Pockets
3 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 924 | 0.81 | 0.83 | 88 | empty |
| 2 | 539 | 0.79 | 0.85 | 49 | empty |
| 3 | 413 | 0.70 | 0.81 | 40 | 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 P71385
- Elsewhere: UniProt P71385 · AlphaFold DB P71385
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