MolNFT v1 · #510648 · protein
AlphaFold monomer V2.0 prediction for UPF0597 protein CLOS_2050 (A8MIF4)
A8MIF4: “AlphaFold monomer V2.0 prediction for UPF0597 protein CLOS_2050 (A8MIF4)”. 3 pockets (best druggability 0.72). MolNFT v1 #510648 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A8MIF4
- Type
- protein
- Length
- 430 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x79a905d858Ce72991FD6E7a9C6498620f42E146D
- Molecule
- UPF0597 protein CLOS_2050
- UniProt
- A8MIF4
- Pockets
- 3 · best druggability 0.72
Structure
1 distinct chain · 57% helix, 12% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | UPF0597 protein CLOS_2050 | protein | 430 | 57% helix, 12% strand | A8MIF4 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 500 | 0.72 | 0.81 | 61 | empty |
| 2 | 79 | 0.49 | 0.83 | 17 | empty |
| 3 | 216 | 0.49 | 0.75 | 23 | 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 A8MIF4
- Elsewhere: UniProt A8MIF4 · AlphaFold DB A8MIF4
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