MolNFT v1 · #468926 · protein
AlphaFold monomer V2.0 prediction for high-affinity nicotinic acid transporter (P53322)
P53322: “AlphaFold monomer V2.0 prediction for high-affinity nicotinic acid transporter (P53322)”. 4 pockets (best druggability 0.79). MolNFT v1 #468926 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P53322
- Type
- protein
- Length
- 534 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xBC9B292e3FB9Ee065e2cBEF9B53f2c03b7AF5724
- Molecule
- High-affinity nicotinic acid transporter
- UniProt
- P53322
- Pockets
- 4 · best druggability 0.79
Structure
1 distinct chain · 72% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | High-affinity nicotinic acid transporter | protein | 534 | 72% helix, 0% strand | P53322 |
Pockets
4 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 108 | 0.79 | 0.97 | 29 | empty |
| 2 | 623 | 0.70 | 0.78 | 64 | empty |
| 3 | 158 | 0.51 | 0.78 | 19 | empty |
| 4 | 95 | 0.43 | 0.79 | 22 | 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 P53322
- Elsewhere: UniProt P53322 · AlphaFold DB P53322
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