MolNFT v1 · #439432 · protein
AlphaFold monomer V2.0 prediction for metalloreductase STEAP2 (Q8BWB6)
Q8BWB6: “AlphaFold monomer V2.0 prediction for metalloreductase STEAP2 (Q8BWB6)”. 4 pockets (best druggability 0.71). MolNFT v1 #439432 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8BWB6
- Type
- protein
- Length
- 489 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xC51AAe4Cb53B659c60B10bbf8c60DBDcfBeBfafd
- Molecule
- Metalloreductase STEAP2
- UniProt
- Q8BWB6
- Pockets
- 4 · best druggability 0.71
Structure
1 distinct chain · 62% helix, 7% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Metalloreductase STEAP2 | protein | 489 | 62% helix, 7% strand | Q8BWB6 |
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 | 488 | 0.71 | 0.81 | 44 | empty |
| 2 | 334 | 0.62 | 0.78 | 38 | empty |
| 3 | 136 | 0.41 | 0.75 | 21 | empty |
| 4 | 50 | 0.33 | 0.78 | 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 Q8BWB6
- Elsewhere: UniProt Q8BWB6 · AlphaFold DB Q8BWB6
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