MolNFT v1 · #461812 · protein
AlphaFold monomer V2.0 prediction for transferrin receptor protein 1 (Q07891)
Q07891: “AlphaFold monomer V2.0 prediction for transferrin receptor protein 1 (Q07891)”. 11 pockets (best druggability 0.76). MolNFT v1 #461812 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q07891
- Type
- protein
- Length
- 757 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x54590baa4EF962F5689C721755B565462503730d
- Molecule
- Transferrin receptor protein 1
- UniProt
- Q07891
- Pockets
- 11 · best druggability 0.76
Structure
1 distinct chain · 39% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Transferrin receptor protein 1 | protein | 757 | 39% helix, 16% strand | Q07891 |
Pockets
11 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 713 | 0.76 | 0.81 | 80 | empty |
| 2 | 237 | 0.53 | 0.76 | 19 | empty |
| 3 | 105 | 0.50 | 0.81 | 15 | empty |
| 4 | 115 | 0.45 | 0.78 | 24 | empty |
| 5 | 146 | 0.40 | 0.73 | 16 | 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 Q07891
- Elsewhere: UniProt Q07891 · AlphaFold DB Q07891
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