MolNFT v1 · #266037 · protein
AlphaFold monomer V2.0 prediction for lipoprotein nlpi (P0AFB4)
P0AFB4: “AlphaFold monomer V2.0 prediction for lipoprotein nlpi (P0AFB4)”. 2 pockets (best druggability 0.49). MolNFT v1 #266037 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P0AFB4
- Type
- protein
- Length
- 294 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x78Cc7f9BF18AF8279e492D45EE7Fe9d7cC6f6D07
- Molecule
- Lipoprotein nlpi
- UniProt
- P0AFB4
- Pockets
- 2 · best druggability 0.49
Structure
1 distinct chain · 70% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Lipoprotein nlpi | protein | 294 | 70% helix, 0% strand | P0AFB4 |
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 173 | 0.49 | 0.77 | 22 | empty |
| 2 | 52 | 0.28 | 0.74 | 14 | 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 P0AFB4
- Elsewhere: UniProt P0AFB4 · AlphaFold DB P0AFB4
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