MolNFT v1 · #289434 · protein
AlphaFold monomer V2.0 prediction for proton-coupled folate transporter (Q96NT5)
Q96NT5: “AlphaFold monomer V2.0 prediction for proton-coupled folate transporter (Q96NT5)”. 4 pockets (best druggability 0.84). MolNFT v1 #289434 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q96NT5
- Type
- protein
- Length
- 459 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9F605311B7e26e76340423EfAfbE5e2EFc7A0b7C
- Molecule
- Proton-coupled folate transporter
- UniProt
- Q96NT5
- Pockets
- 4 · best druggability 0.84
Structure
1 distinct chain · 75% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Proton-coupled folate transporter | protein | 459 | 75% helix, 0% strand | Q96NT5 |
Pockets
4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1107 | 0.84 | 0.85 | 90 | empty |
| 2 | 249 | 0.56 | 0.78 | 22 | empty |
| 3 | 91 | 0.39 | 0.77 | 22 | empty |
| 4 | 53 | 0.28 | 0.75 | 11 | 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 Q96NT5
- Elsewhere: UniProt Q96NT5 · AlphaFold DB Q96NT5
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