MolNFT v1 · #506598 · protein
AlphaFold monomer V2.0 prediction for uncharacterized protein AT1G24000 (P0C0B0)
P0C0B0: “AlphaFold monomer V2.0 prediction for uncharacterized protein AT1G24000 (P0C0B0)”. 1 pocket (best druggability 0.48). MolNFT v1 #506598 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P0C0B0
- Type
- protein
- Length
- 122 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x989f2c643A11659A03856106C1625C9E0A40044f
- Molecule
- Uncharacterized protein AT1G24000
- UniProt
- P0C0B0
- Pockets
- 1 · best druggability 0.48
Structure
1 distinct chain · 29% helix, 39% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Uncharacterized protein AT1G24000 | protein | 122 | 29% helix, 39% strand | P0C0B0 |
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 | 128 | 0.48 | 0.78 | 18 | empty |
Compared structures
- 2Q3Q · Ensemble refinement of the protein crystal structure of At1g24000 from Arabidopsis… · an experimental structure of the same protein · chain A against A, TM-score 0.96
- 2Q3Q · Ensemble refinement of the protein crystal structure of AT1G24000 from arabidopsis… · an experimental structure of the same protein · chain A against A, TM-score 0.96
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 P0C0B0
- Elsewhere: UniProt P0C0B0 · AlphaFold DB P0C0B0
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