MolNFT v1 · #415788 · protein
AlphaFold monomer V2.0 prediction for ureidoacrylate amidohydrolase rutb (B8H1Q1)
B8H1Q1: “AlphaFold monomer V2.0 prediction for ureidoacrylate amidohydrolase rutb (B8H1Q1)”. 1 pocket (best druggability 0.55). MolNFT v1 #415788 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B8H1Q1
- Type
- protein
- Length
- 238 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xbff27Dc0a932A6E0d9Fe883AAbD1BF27bB95A69F
- Molecule
- Ureidoacrylate amidohydrolase rutb
- UniProt
- B8H1Q1
- Pockets
- 1 · best druggability 0.55
Structure
1 distinct chain · 39% helix, 21% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Ureidoacrylate amidohydrolase rutb | protein | 238 | 39% helix, 21% strand | B8H1Q1 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 78 | 0.55 | 0.86 | 19 | 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 B8H1Q1
- Elsewhere: UniProt B8H1Q1 · AlphaFold DB B8H1Q1
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