MolNFT v1 · #510190 · protein
AlphaFold monomer V2.0 prediction for UPF0756 membrane protein NTHER_1957 (B2A6J4)
B2A6J4: “AlphaFold monomer V2.0 prediction for UPF0756 membrane protein NTHER_1957 (B2A6J4)”. 1 pocket (best druggability 0.65). MolNFT v1 #510190 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B2A6J4
- Type
- protein
- Length
- 149 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x1ED4a68B4011314730adE976b56Ad4cA21b54dcD
- Molecule
- UPF0756 membrane protein NTHER_1957
- UniProt
- B2A6J4
- Pockets
- 1 · best druggability 0.65
Structure
1 distinct chain · 85% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | UPF0756 membrane protein NTHER_1957 | protein | 149 | 85% helix, 0% strand | B2A6J4 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 592 | 0.65 | 0.75 | 41 | 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 B2A6J4
- Elsewhere: UniProt B2A6J4 · AlphaFold DB B2A6J4
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