MolNFT v1 · #504211 · protein
AlphaFold monomer V2.0 prediction for UPF0736 protein BCERKBAB4_1085 (A9VJ45)
A9VJ45: “AlphaFold monomer V2.0 prediction for UPF0736 protein BCERKBAB4_1085 (A9VJ45)”. 1 pocket (best druggability 0.45). MolNFT v1 #504211 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A9VJ45
- Type
- protein
- Length
- 248 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x6C2D01D1e78D27a4B5aaE7344718e6Eb22a60C5e
- Molecule
- UPF0736 protein BCERKBAB4_1085
- UniProt
- A9VJ45
- Pockets
- 1 · best druggability 0.45
Structure
1 distinct chain · 44% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | UPF0736 protein BCERKBAB4_1085 | protein | 248 | 44% helix, 19% strand | A9VJ45 |
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 | 185 | 0.45 | 0.74 | 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 A9VJ45
- Elsewhere: UniProt A9VJ45 · AlphaFold DB A9VJ45
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