MolNFT v1 · #530589 · protein
AlphaFold monomer V2.0 prediction for uncharacterized ATP-binding protein yghr (P64572)
P64572: “AlphaFold monomer V2.0 prediction for uncharacterized ATP-binding protein yghr (P64572)”. 1 pocket (best druggability 0.64). MolNFT v1 #530589 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P64572
- Type
- protein
- Length
- 252 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xB35df660264f41795De49C83276C108A4ba91ADE
- Molecule
- Uncharacterized ATP-binding protein yghr
- UniProt
- P64572
- Pockets
- 1 · best druggability 0.64
Structure
1 distinct chain · 50% helix, 13% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Uncharacterized ATP-binding protein yghr | protein | 252 | 50% helix, 13% strand | P64572 |
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 | 431 | 0.64 | 0.78 | 49 | 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 P64572
- Elsewhere: UniProt P64572 · AlphaFold DB P64572
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