MolNFT v1 · #530942 · protein
AlphaFold monomer V2.0 prediction for UPF0597 protein yham (B4T6A7)
B4T6A7: “AlphaFold monomer V2.0 prediction for UPF0597 protein yham (B4T6A7)”. 2 pockets (best druggability 0.80). MolNFT v1 #530942 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B4T6A7
- Type
- protein
- Length
- 436 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xBF0D2e107Ce1EcD2C4369B042274201DB719AaAF
- Molecule
- UPF0597 protein yham
- UniProt
- B4T6A7
- Pockets
- 2 · best druggability 0.80
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 | B4T6A7 |
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 | 141 | 0.80 | 0.97 | 31 | empty |
| 2 | 64 | 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 B4T6A7
- Elsewhere: UniProt B4T6A7 · AlphaFold DB B4T6A7
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