MolNFT v1 · #461818 · protein
AlphaFold monomer V2.0 prediction for transferrin receptor protein 1 (Q5RDH6)
Q5RDH6: “AlphaFold monomer V2.0 prediction for transferrin receptor protein 1 (Q5RDH6)”. 7 pockets (best druggability 0.80). MolNFT v1 #461818 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q5RDH6
- Type
- protein
- Length
- 760 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x738c1929c69B751bD0Be0B962D9bac20B631aAc6
- Molecule
- Transferrin receptor protein 1
- UniProt
- Q5RDH6
- Pockets
- 7 · best druggability 0.80
Structure
1 distinct chain · 36% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Transferrin receptor protein 1 | protein | 760 | 36% helix, 17% strand | Q5RDH6 |
Pockets
7 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 869 | 0.80 | 0.83 | 92 | empty |
| 2 | 303 | 0.57 | 0.76 | 31 | empty |
| 3 | 139 | 0.49 | 0.78 | 19 | empty |
| 4 | 99 | 0.40 | 0.76 | 20 | empty |
| 5 | 71 | 0.38 | 0.78 | 14 | 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 Q5RDH6
- Elsewhere: UniProt Q5RDH6 · AlphaFold DB Q5RDH6
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