MolNFT v1 · #427597 · protein
AlphaFold monomer V2.0 prediction for surfactant-associated protein 2 (E9PXB6)
E9PXB6: “AlphaFold monomer V2.0 prediction for surfactant-associated protein 2 (E9PXB6)”. 1 pocket (best druggability 0.45). MolNFT v1 #427597 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- E9PXB6
- Type
- protein
- Length
- 77 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xE1e5aDB0467c1773e79F5F91807F3aee2545A6f9
- Molecule
- Surfactant-associated protein 2
- UniProt
- E9PXB6
- Pockets
- 1 · best druggability 0.45
Structure
1 distinct chain · 47% helix, 10% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Surfactant-associated protein 2 | protein | 77 | 47% helix, 10% strand | E9PXB6 |
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 | 141 | 0.45 | 0.76 | 21 | empty |
Modifications
Observed in the structure: 1 disulfide (disulfide).
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 E9PXB6
- Elsewhere: UniProt E9PXB6 · AlphaFold DB E9PXB6
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