MolNFT v1 · #461811 · protein
AlphaFold monomer V2.0 prediction for transferrin receptor protein 1 (Q90997)
Q90997: “AlphaFold monomer V2.0 prediction for transferrin receptor protein 1 (Q90997)”. 8 pockets (best druggability 0.79). MolNFT v1 #461811 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q90997
- Type
- protein
- Length
- 776 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xd6f1C45ae359F717e1639912EDB57E4602FE4F81
- Molecule
- Transferrin receptor protein 1
- UniProt
- Q90997
- Pockets
- 8 · best druggability 0.79
Structure
1 distinct chain · 38% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Transferrin receptor protein 1 | protein | 776 | 38% helix, 16% strand | Q90997 |
Pockets
8 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 995 | 0.79 | 0.80 | 101 | empty |
| 2 | 110 | 0.42 | 0.77 | 20 | empty |
| 3 | 97 | 0.40 | 0.76 | 15 | empty |
| 4 | 59 | 0.38 | 0.80 | 14 | empty |
| 5 | 65 | 0.35 | 0.78 | 13 | empty |
Modifications
Observed in the structure: 1 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 Q90997
- Elsewhere: UniProt Q90997 · AlphaFold DB Q90997
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