MolNFT v1 · #507816 · protein
AlphaFold monomer V2.0 prediction for UPF0200 protein MEMAR_1556 (A3CVT5)
A3CVT5: “AlphaFold monomer V2.0 prediction for UPF0200 protein MEMAR_1556 (A3CVT5)”. 1 pocket (best druggability 0.70). MolNFT v1 #507816 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A3CVT5
- Type
- protein
- Length
- 183 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x738c1929c69B751bD0Be0B962D9bac20B631aAc6
- Molecule
- UPF0200 protein MEMAR_1556
- UniProt
- A3CVT5
- Pockets
- 1 · best druggability 0.70
Structure
1 distinct chain · 56% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | UPF0200 protein MEMAR_1556 | protein | 183 | 56% helix, 16% strand | A3CVT5 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 305 | 0.70 | 0.84 | 36 | 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 A3CVT5
- Elsewhere: UniProt A3CVT5 · AlphaFold DB A3CVT5
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