MolNFT v1 · #506942 · protein
AlphaFold monomer V2.0 prediction for UPF0302 protein BCERKBAB4_1445 (A9VMD0)
A9VMD0: “AlphaFold monomer V2.0 prediction for UPF0302 protein BCERKBAB4_1445 (A9VMD0)”. 1 pocket (best druggability 0.50). MolNFT v1 #506942 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A9VMD0
- Type
- protein
- Length
- 178 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7012c0b45c68a2c067644b9d3e5DDa06892c6957
- Molecule
- UPF0302 protein BCERKBAB4_1445
- UniProt
- A9VMD0
- Pockets
- 1 · best druggability 0.50
Structure
1 distinct chain · 53% helix, 15% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | UPF0302 protein BCERKBAB4_1445 | protein | 178 | 53% helix, 15% strand | A9VMD0 |
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 | 141 | 0.50 | 0.79 | 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 A9VMD0
- Elsewhere: UniProt A9VMD0 · AlphaFold DB A9VMD0
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