MolNFT v1 · #266032 · protein
AlphaFold monomer V2.0 prediction for lipoprotein nlpi homolog (P44585)
P44585: “AlphaFold monomer V2.0 prediction for lipoprotein nlpi homolog (P44585)”. 4 pockets (best druggability 0.58). MolNFT v1 #266032 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P44585
- Type
- protein
- Length
- 314 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x21E6a6CC4CEAAD06549B321F45929D5160271b8E
- Molecule
- Lipoprotein nlpi homolog
- UniProt
- P44585
- Pockets
- 4 · best druggability 0.58
Structure
1 distinct chain · 71% helix, 1% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Lipoprotein nlpi homolog | protein | 314 | 71% helix, 1% strand | P44585 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 277 | 0.58 | 0.77 | 29 | empty |
| 2 | 88 | 0.47 | 0.81 | 19 | empty |
| 3 | 137 | 0.43 | 0.75 | 16 | empty |
| 4 | 50 | 0.28 | 0.75 | 13 | 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 P44585
- Elsewhere: UniProt P44585 · AlphaFold DB P44585
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