MolNFT v1 · #415918 · protein
AlphaFold monomer V2.0 prediction for putative aminoacrylate hydrolase rutd (C9Y0S4)
C9Y0S4: “AlphaFold monomer V2.0 prediction for putative aminoacrylate hydrolase rutd (C9Y0S4)”. 2 pockets (best druggability 0.74). MolNFT v1 #415918 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- C9Y0S4
- Type
- protein
- Length
- 267 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xb3c0C983Fc44934AC589D7131C08a72544EBB92E
- Molecule
- Putative aminoacrylate hydrolase rutd
- UniProt
- C9Y0S4
- Pockets
- 2 · best druggability 0.74
Structure
1 distinct chain · 48% helix, 15% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative aminoacrylate hydrolase rutd | protein | 267 | 48% helix, 15% strand | C9Y0S4 |
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 | 296 | 0.74 | 0.86 | 42 | empty |
| 2 | 61 | 0.31 | 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 C9Y0S4
- Elsewhere: UniProt C9Y0S4 · AlphaFold DB C9Y0S4
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