MolNFT v1 · #528916 · protein
AlphaFold monomer V2.0 prediction for UPF0229 protein yeah (B7M1J8)
B7M1J8: “AlphaFold monomer V2.0 prediction for UPF0229 protein yeah (B7M1J8)”. 3 pockets (best druggability 0.67). MolNFT v1 #528916 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B7M1J8
- Type
- protein
- Length
- 427 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x4Ef77Afb5a3D9F41c95Be3227D1CC986CCb61835
- Molecule
- UPF0229 protein yeah
- UniProt
- B7M1J8
- Pockets
- 3 · best druggability 0.67
Structure
1 distinct chain · 41% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | UPF0229 protein yeah | protein | 427 | 41% helix, 18% strand | B7M1J8 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 61 | 0.67 | 0.94 | 18 | empty |
| 2 | 71 | 0.32 | 0.75 | 11 | empty |
| 3 | 60 | 0.32 | 0.76 | 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 B7M1J8
- Elsewhere: UniProt B7M1J8 · AlphaFold DB B7M1J8
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