MolNFT v1 · #298589 · protein
AlphaFold monomer V2.0 prediction for protein PHOX1 (F4IRM4)
F4IRM4: “AlphaFold monomer V2.0 prediction for protein PHOX1 (F4IRM4)”. 7 pockets (best druggability 0.76). MolNFT v1 #298589 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- F4IRM4
- Type
- protein
- Length
- 745 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x0A70d3367d1cE30ff1149924db0112B10f5dbed3
- Molecule
- Protein PHOX1
- UniProt
- F4IRM4
- Pockets
- 7 · best druggability 0.76
Structure
1 distinct chain · 56% helix, 4% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein PHOX1 | protein | 745 | 56% helix, 4% strand | F4IRM4 |
Pockets
7 pockets found on a 1 Å grid, 5 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 606 | 0.76 | 0.82 | 34 | empty |
| 2 | 139 | 0.74 | 0.93 | 26 | empty |
| 3 | 487 | 0.66 | 0.78 | 40 | empty |
| 4 | 227 | 0.61 | 0.81 | 31 | empty |
| 5 | 160 | 0.54 | 0.80 | 25 | 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 F4IRM4
- Elsewhere: UniProt F4IRM4 · AlphaFold DB F4IRM4
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