MolNFT v1 · #517358 · protein
AlphaFold monomer V2.0 prediction for putative hydro-lyase RBAM_004300 (A7Z1F3)
A7Z1F3: “AlphaFold monomer V2.0 prediction for putative hydro-lyase RBAM_004300 (A7Z1F3)”. 1 pocket (best druggability 0.63). MolNFT v1 #517358 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A7Z1F3
- Type
- protein
- Length
- 264 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x362a6d063b1B7E1B6EfD3A9A7CA3612e3FE037AA
- Molecule
- Putative hydro-lyase RBAM_004300
- UniProt
- A7Z1F3
- Pockets
- 1 · best druggability 0.63
Structure
1 distinct chain · 27% helix, 27% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative hydro-lyase RBAM_004300 | protein | 264 | 27% helix, 27% strand | A7Z1F3 |
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 | 295 | 0.63 | 0.80 | 44 | 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 A7Z1F3
- Elsewhere: UniProt A7Z1F3 · AlphaFold DB A7Z1F3
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