MolNFT v1 · #530915 · protein
AlphaFold monomer V2.0 prediction for UPF0597 protein yham (C4ZR24)
C4ZR24: “AlphaFold monomer V2.0 prediction for UPF0597 protein yham (C4ZR24)”. 3 pockets (best druggability 0.79). MolNFT v1 #530915 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- C4ZR24
- Type
- protein
- Length
- 436 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xAF1f6377a0B1Dd116Ba7B2243519F067d46ef767
- Molecule
- UPF0597 protein yham
- UniProt
- C4ZR24
- Pockets
- 3 · best druggability 0.79
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 | C4ZR24 |
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 | 123 | 0.79 | 0.98 | 28 | empty |
| 2 | 90 | 0.46 | 0.81 | 17 | empty |
| 3 | 100 | 0.39 | 0.76 | 18 | 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 C4ZR24
- Elsewhere: UniProt C4ZR24 · AlphaFold DB C4ZR24
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