MolNFT v1 · #519043 · protein
AlphaFold monomer V2.0 prediction for putative hydro-lyase MFLV_5194 (A4T1E2)
A4T1E2: “AlphaFold monomer V2.0 prediction for putative hydro-lyase MFLV_5194 (A4T1E2)”. 2 pockets (best druggability 0.66). MolNFT v1 #519043 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A4T1E2
- Type
- protein
- Length
- 262 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xB35df660264f41795De49C83276C108A4ba91ADE
- Molecule
- Putative hydro-lyase MFLV_5194
- UniProt
- A4T1E2
- Pockets
- 2 · best druggability 0.66
Structure
1 distinct chain · 30% helix, 27% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative hydro-lyase MFLV_5194 | protein | 262 | 30% helix, 27% strand | A4T1E2 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 266 | 0.66 | 0.83 | 46 | empty |
| 2 | 50 | 0.29 | 0.75 | 12 | 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 A4T1E2
- Elsewhere: UniProt A4T1E2 · AlphaFold DB A4T1E2
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