MolNFT v1 · #526109 · protein
AlphaFold monomer V2.0 prediction for uncharacterized mfs-type transporter ycad (B7MS16)
B7MS16: “AlphaFold monomer V2.0 prediction for uncharacterized mfs-type transporter ycad (B7MS16)”. 2 pockets (best druggability 0.78). MolNFT v1 #526109 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B7MS16
- Type
- protein
- Length
- 382 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x79a905d858Ce72991FD6E7a9C6498620f42E146D
- Molecule
- Uncharacterized mfs-type transporter ycad
- UniProt
- B7MS16
- Pockets
- 2 · best druggability 0.78
Structure
1 distinct chain · 80% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Uncharacterized mfs-type transporter ycad | protein | 382 | 80% helix, 0% strand | B7MS16 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 932 | 0.78 | 0.80 | 81 | empty |
| 2 | 70 | 0.32 | 0.75 | 15 | 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 B7MS16
- Elsewhere: UniProt B7MS16 · AlphaFold DB B7MS16
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