MolNFT v1 · #248242 · protein
AlphaFold monomer V2.0 prediction for enolase-phosphatase E1 (B0RSM3)
B0RSM3: “AlphaFold monomer V2.0 prediction for enolase-phosphatase E1 (B0RSM3)”. 1 pocket (best druggability 0.64). MolNFT v1 #248242 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B0RSM3
- Type
- protein
- Length
- 232 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9188600a0FCa2914254C94299b1bd9721Bc4D500
- Molecule
- Enolase-phosphatase E1
- UniProt
- B0RSM3
- Pockets
- 1 · best druggability 0.64
Structure
1 distinct chain · 53% helix, 13% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Enolase-phosphatase E1 | protein | 232 | 53% helix, 13% strand | B0RSM3 |
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 | 252 | 0.64 | 0.82 | 41 | 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 B0RSM3
- Elsewhere: UniProt B0RSM3 · AlphaFold DB B0RSM3
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