MolNFT v1 · #415789 · protein
AlphaFold monomer V2.0 prediction for ureidoacrylate amidohydrolase rutb (A7ME53)
A7ME53: “AlphaFold monomer V2.0 prediction for ureidoacrylate amidohydrolase rutb (A7ME53)”. 1 pocket (best druggability 0.48). MolNFT v1 #415789 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A7ME53
- Type
- protein
- Length
- 232 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x605d3052093391F2D57b33217931db4627F892dC
- Molecule
- Ureidoacrylate amidohydrolase rutb
- UniProt
- A7ME53
- Pockets
- 1 · best druggability 0.48
Structure
1 distinct chain · 41% helix, 21% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Ureidoacrylate amidohydrolase rutb | protein | 232 | 41% helix, 21% strand | A7ME53 |
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 69 | 0.48 | 0.84 | 20 | 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 A7ME53
- Elsewhere: UniProt A7ME53 · AlphaFold DB A7ME53
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