MolNFT v1 · #279105 · protein
AlphaFold monomer V2.0 prediction for general odorant-binding protein 28A (P54195)
P54195: “AlphaFold monomer V2.0 prediction for general odorant-binding protein 28A (P54195)”. 1 pocket (best druggability 0.78). MolNFT v1 #279105 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P54195
- Type
- protein
- Length
- 143 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7bdd87d2Db5fa3f4F529292a2FA2d019352c558a
- Molecule
- General odorant-binding protein 28A
- UniProt
- P54195
- Pockets
- 1 · best druggability 0.78
Structure
1 distinct chain · 74% helix, 1% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | General odorant-binding protein 28A | protein | 143 | 74% helix, 1% strand | P54195 |
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 | 689 | 0.78 | 0.82 | 42 | empty |
Modifications
Observed in the structure: 3 disulfide (disulfide).
Compared structures
- 6QQ4 · Odorant-binding protein DMELOBP28A from drosophila melanogaster · an experimental structure of the same protein · chain A against A, TM-score 0.76
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 P54195
- Elsewhere: UniProt P54195 · AlphaFold DB P54195
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