MolNFT v1 · #530926 · protein
AlphaFold monomer V2.0 prediction for UPF0597 protein yham (Q1R6M3)
Q1R6M3: “AlphaFold monomer V2.0 prediction for UPF0597 protein yham (Q1R6M3)”. 2 pockets (best druggability 0.76). MolNFT v1 #530926 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q1R6M3
- Type
- protein
- Length
- 436 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x2Bf03BE38F2A435a955D7Bb9DA16E9f97c134e4c
- Molecule
- UPF0597 protein yham
- UniProt
- Q1R6M3
- Pockets
- 2 · best druggability 0.76
Structure
1 distinct chain · 56% helix, 11% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | UPF0597 protein yham | protein | 436 | 56% helix, 11% strand | Q1R6M3 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 262 | 0.76 | 0.89 | 44 | empty |
| 2 | 96 | 0.37 | 0.75 | 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 Q1R6M3
- Elsewhere: UniProt Q1R6M3 · AlphaFold DB Q1R6M3
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