MolNFT v1 · #410755 · protein
AlphaFold monomer V2.0 prediction for sphingoid long-chain base transporter RSB1 (C7GLH7)
C7GLH7: “AlphaFold monomer V2.0 prediction for sphingoid long-chain base transporter RSB1 (C7GLH7)”. 3 pockets (best druggability 0.58). MolNFT v1 #410755 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- C7GLH7
- Type
- protein
- Length
- 382 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x362a6d063b1B7E1B6EfD3A9A7CA3612e3FE037AA
- Molecule
- Sphingoid long-chain base transporter RSB1
- UniProt
- C7GLH7
- Pockets
- 3 · best druggability 0.58
Structure
1 distinct chain · 80% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Sphingoid long-chain base transporter RSB1 | protein | 382 | 80% helix, 0% strand | C7GLH7 |
Pockets
3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 142 | 0.58 | 0.83 | 26 | empty |
| 2 | 281 | 0.56 | 0.76 | 34 | empty |
| 3 | 53 | 0.25 | 0.72 | 10 | 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 C7GLH7
- Elsewhere: UniProt C7GLH7 · AlphaFold DB C7GLH7
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