MolNFT v1 · #502671 · protein
AlphaFold monomer V2.0 prediction for protein PH0010 (O57770)
O57770: “AlphaFold monomer V2.0 prediction for protein PH0010 (O57770)”. 1 pocket (best druggability 0.58). MolNFT v1 #502671 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- O57770
- Type
- protein
- Length
- 206 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x980A8F29288e5e2E590e10bcd7a58B08E402ab91
- Molecule
- Protein PH0010
- UniProt
- O57770
- Pockets
- 1 · best druggability 0.58
Structure
1 distinct chain · 36% helix, 26% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein PH0010 | protein | 206 | 36% helix, 26% strand | O57770 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 305 | 0.58 | 0.77 | 42 | empty |
Modifications
Observed in the structure: 1 disulfide (disulfide).
Compared structures
- 1VAJ · Crystal Structure of Uncharacterized Protein PH0010 From Pyrococcus horikoshii · an experimental structure of the same protein · chain A against A, TM-score 0.97
- 1VAJ · Crystal structure of uncharacterized protein PH0010 from pyrococcus horikoshii · an experimental structure of the same protein · chain A against A, TM-score 0.97
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 O57770
- Elsewhere: UniProt O57770 · AlphaFold DB O57770
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