MolNFT v1 · #504119 · protein
AlphaFold monomer V2.0 prediction for UPF0736 protein BCE33L1074 (Q63EI7)
Q63EI7: “AlphaFold monomer V2.0 prediction for UPF0736 protein BCE33L1074 (Q63EI7)”. 2 pockets (best druggability 0.42). MolNFT v1 #504119 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q63EI7
- Type
- protein
- Length
- 248 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x8579D35F9BDa0134778778b50BE4F4A1D75BBD52
- Molecule
- UPF0736 protein BCE33L1074
- UniProt
- Q63EI7
- Pockets
- 2 · best druggability 0.42
Structure
1 distinct chain · 45% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | UPF0736 protein BCE33L1074 | protein | 248 | 45% helix, 20% strand | Q63EI7 |
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 163 | 0.42 | 0.74 | 33 | empty |
| 2 | 53 | 0.24 | 0.73 | 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 Q63EI7
- Elsewhere: UniProt Q63EI7 · AlphaFold DB Q63EI7
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