MolNFT v1 · #415960 · protein
AlphaFold monomer V2.0 prediction for putative aminoacrylate hydrolase rutd (B1ZB18)
B1ZB18: “AlphaFold monomer V2.0 prediction for putative aminoacrylate hydrolase rutd (B1ZB18)”. 1 pocket (best druggability 0.78). MolNFT v1 #415960 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B1ZB18
- Type
- protein
- Length
- 260 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x31E6c3101e9e07Cd5cB264469A6c8a135b7fe1e4
- Molecule
- Putative aminoacrylate hydrolase rutd
- UniProt
- B1ZB18
- Pockets
- 1 · best druggability 0.78
Structure
1 distinct chain · 50% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative aminoacrylate hydrolase rutd | protein | 260 | 50% helix, 17% strand | B1ZB18 |
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 | 378 | 0.78 | 0.87 | 40 | 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 B1ZB18
- Elsewhere: UniProt B1ZB18 · AlphaFold DB B1ZB18
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