MolNFT v1 · #504823 · protein
AlphaFold monomer V2.0 prediction for UPF0246 protein ABBFA_001173 (B7GZV3)
B7GZV3: “AlphaFold monomer V2.0 prediction for UPF0246 protein ABBFA_001173 (B7GZV3)”. 1 pocket (best druggability 0.41). MolNFT v1 #504823 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B7GZV3
- Type
- protein
- Length
- 259 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x52dd39a1F0b0b49aB790E19FD5d5b8d2eb36C77b
- Molecule
- UPF0246 protein ABBFA_001173
- UniProt
- B7GZV3
- Pockets
- 1 · best druggability 0.41
Structure
1 distinct chain · 41% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | UPF0246 protein ABBFA_001173 | protein | 259 | 41% helix, 20% strand | B7GZV3 |
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 | 93 | 0.41 | 0.78 | 22 | 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 B7GZV3
- Elsewhere: UniProt B7GZV3 · AlphaFold DB B7GZV3
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