MolNFT v1 · #507591 · protein
AlphaFold monomer V2.0 prediction for putative binding protein HI_1525 (P71391)
P71391: “AlphaFold monomer V2.0 prediction for putative binding protein HI_1525 (P71391)”. 1 pocket (best druggability 0.48). MolNFT v1 #507591 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P71391
- Type
- protein
- Length
- 245 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x83F786ce01f5479fe16b8Cc8921aa2b71C99D1C9
- Molecule
- Putative binding protein HI_1525
- UniProt
- P71391
- Pockets
- 1 · best druggability 0.48
Structure
1 distinct chain · 39% helix, 25% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative binding protein HI_1525 | protein | 245 | 39% helix, 25% strand | P71391 |
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 95 | 0.48 | 0.81 | 21 | 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 P71391
- Elsewhere: UniProt P71391 · AlphaFold DB P71391
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