MolNFT v1 · #506871 · protein
AlphaFold monomer V2.0 prediction for putative hydro-lyase VSAL_I1435 (B6EKU7)
B6EKU7: “AlphaFold monomer V2.0 prediction for putative hydro-lyase VSAL_I1435 (B6EKU7)”. 2 pockets (best druggability 0.57). MolNFT v1 #506871 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B6EKU7
- Type
- protein
- Length
- 261 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x0D3f973941DB9ad80F3A1541fe23482e820dc1DD
- Molecule
- Putative hydro-lyase VSAL_I1435
- UniProt
- B6EKU7
- Pockets
- 2 · best druggability 0.57
Structure
1 distinct chain · 26% helix, 28% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative hydro-lyase VSAL_I1435 | protein | 261 | 26% helix, 28% strand | B6EKU7 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 181 | 0.57 | 0.81 | 32 | empty |
| 2 | 96 | 0.45 | 0.80 | 17 | 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 B6EKU7
- Elsewhere: UniProt B6EKU7 · AlphaFold DB B6EKU7
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