MolNFT v1 · #515615 · protein
AlphaFold monomer V2.0 prediction for UPF0761 membrane protein MADE_1017605/MADE_1018330 (B4RYA6)
B4RYA6: “AlphaFold monomer V2.0 prediction for UPF0761 membrane protein MADE_1017605/MADE_1018330 (B4RYA6)”. 3 pockets (best druggability 0.72). MolNFT v1 #515615 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B4RYA6
- Type
- protein
- Length
- 294 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xB44F19a0cb161828322eEEd13F55d4C3C34938d2
- Molecule
- UPF0761 membrane protein MADE_1017605/MADE_1018330
- UniProt
- B4RYA6
- Pockets
- 3 · best druggability 0.72
Structure
1 distinct chain · 85% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | UPF0761 membrane protein MADE_1017605/MADE_1018330 | protein | 294 | 85% helix, 0% strand | B4RYA6 |
Pockets
3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 738 | 0.72 | 0.77 | 47 | empty |
| 2 | 270 | 0.52 | 0.74 | 26 | empty |
| 3 | 105 | 0.38 | 0.74 | 17 | 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 B4RYA6
- Elsewhere: UniProt B4RYA6 · AlphaFold DB B4RYA6
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