MolNFT v1 · #518454 · protein
AlphaFold monomer V2.0 prediction for putative hydro-lyase DACI_4977 (A9BMR1)
A9BMR1: “AlphaFold monomer V2.0 prediction for putative hydro-lyase DACI_4977 (A9BMR1)”. 1 pocket (best druggability 0.66). MolNFT v1 #518454 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A9BMR1
- Type
- protein
- Length
- 260 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9B130d619fCFc21d0D08E5Ce38Cf42A5fbe230CB
- Molecule
- Putative hydro-lyase DACI_4977
- UniProt
- A9BMR1
- Pockets
- 1 · best druggability 0.66
Structure
1 distinct chain · 26% helix, 28% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative hydro-lyase DACI_4977 | protein | 260 | 26% helix, 28% strand | A9BMR1 |
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 | 302 | 0.66 | 0.82 | 45 | 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 A9BMR1
- Elsewhere: UniProt A9BMR1 · AlphaFold DB A9BMR1
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