MolNFT v1 · #244523 · protein
AlphaFold monomer V2.0 prediction for membrane steroid-binding protein 1 (Q9XFM6)
Q9XFM6: “AlphaFold monomer V2.0 prediction for membrane steroid-binding protein 1 (Q9XFM6)”. 2 pockets (best druggability 0.51). MolNFT v1 #244523 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9XFM6
- Type
- protein
- Length
- 220 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x4853f9898b53fc29D97B211C87020A0c7A65b1A8
- Molecule
- Membrane steroid-binding protein 1
- UniProt
- Q9XFM6
- Pockets
- 2 · best druggability 0.51
Structure
1 distinct chain · 42% helix, 8% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Membrane steroid-binding protein 1 | protein | 220 | 42% helix, 8% strand | Q9XFM6 |
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 | 70 | 0.51 | 0.84 | 14 | empty |
| 2 | 131 | 0.38 | 0.73 | 21 | 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 Q9XFM6
- Elsewhere: UniProt Q9XFM6 · AlphaFold DB Q9XFM6
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