MolNFT v1 · #503831 · protein
AlphaFold monomer V2.0 prediction for UPF0182 protein ALR1037 (P58612)
P58612: “AlphaFold monomer V2.0 prediction for UPF0182 protein ALR1037 (P58612)”. 10 pockets (best druggability 0.77). MolNFT v1 #503831 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P58612
- Type
- protein
- Length
- 1,002 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xC1B6297a2481813328d361F474DA565bfE4Ac044
- Molecule
- UPF0182 protein ALR1037
- UniProt
- P58612
- Pockets
- 10 · best druggability 0.77
Structure
1 distinct chain · 47% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | UPF0182 protein ALR1037 | protein | 1002 | 47% helix, 19% strand | P58612 |
Pockets
10 pockets found on a 1 Å grid, 5 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 620 | 0.77 | 0.83 | 53 | empty |
| 2 | 850 | 0.77 | 0.80 | 72 | empty |
| 3 | 276 | 0.54 | 0.76 | 45 | empty |
| 4 | 157 | 0.54 | 0.80 | 21 | empty |
| 5 | 152 | 0.51 | 0.79 | 32 | 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 P58612
- Elsewhere: UniProt P58612 · AlphaFold DB P58612
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