MolNFT v1 · #343038 · protein
AlphaFold monomer V2.0 prediction for protein rhsb (P16917)
P16917: “AlphaFold monomer V2.0 prediction for protein rhsb (P16917)”. 19 pockets (best druggability 0.89). MolNFT v1 #343038 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P16917
- Type
- protein
- Length
- 1,411 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x1ED4a68B4011314730adE976b56Ad4cA21b54dcD
- Molecule
- Protein rhsb
- UniProt
- P16917
- Pockets
- 19 · best druggability 0.89
Structure
1 distinct chain · 9% helix, 42% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein rhsb | protein | 1411 | 9% helix, 42% strand | P16917 |
Pockets
19 pockets found on a 1 Å grid, 12 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 768 | 0.89 | 0.93 | 106 | empty |
| 2 | 1034 | 0.89 | 0.90 | 116 | empty |
| 3 | 489 | 0.86 | 0.93 | 85 | empty |
| 4 | 513 | 0.86 | 0.92 | 91 | empty |
| 5 | 177 | 0.75 | 0.92 | 38 | empty |
Modifications
Observed in the structure: 4 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 P16917
- Elsewhere: UniProt P16917 · AlphaFold DB P16917
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