MolNFT v1 · #336421 · protein
AlphaFold monomer V2.0 prediction for protein reca (Q1BA29)
Q1BA29: “AlphaFold monomer V2.0 prediction for protein reca (Q1BA29)”. 4 pockets (best druggability 0.42). MolNFT v1 #336421 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q1BA29
- Type
- protein
- Length
- 347 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x94F0aFB48B380f0BD45716993326EDb0c4b82963
- Molecule
- Protein reca
- UniProt
- Q1BA29
- Pockets
- 4 · best druggability 0.42
Structure
1 distinct chain · 37% helix, 24% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein reca | protein | 347 | 37% helix, 24% strand | Q1BA29 |
Pockets
4 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 130 | 0.42 | 0.76 | 27 | empty |
| 2 | 101 | 0.34 | 0.74 | 20 | empty |
| 3 | 54 | 0.28 | 0.75 | 12 | empty |
| 4 | 58 | 0.27 | 0.74 | 15 | 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 Q1BA29
- Elsewhere: UniProt Q1BA29 · AlphaFold DB Q1BA29
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