MolNFT v1 · #515140 · protein
AlphaFold monomer V2.0 prediction for UPF0354 protein BCER98_3354 (A7GTW1)
A7GTW1: “AlphaFold monomer V2.0 prediction for UPF0354 protein BCER98_3354 (A7GTW1)”. 1 pocket (best druggability 0.28). MolNFT v1 #515140 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A7GTW1
- Type
- protein
- Length
- 270 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x1B0853573D9aD0293B54abd19aa139e43c491a8e
- Molecule
- UPF0354 protein BCER98_3354
- UniProt
- A7GTW1
- Pockets
- 1 · best druggability 0.28
Structure
1 distinct chain · 35% helix, 29% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | UPF0354 protein BCER98_3354 | protein | 270 | 35% helix, 29% strand | A7GTW1 |
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 55 | 0.28 | 0.74 | 15 | 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 A7GTW1
- Elsewhere: UniProt A7GTW1 · AlphaFold DB A7GTW1
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