MolNFT v1 · #248195 · protein
AlphaFold monomer V2.0 prediction for enolase-phosphatase E1 (A2CBQ3)
A2CBQ3: “AlphaFold monomer V2.0 prediction for enolase-phosphatase E1 (A2CBQ3)”. 2 pockets (best druggability 0.65). MolNFT v1 #248195 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A2CBQ3
- Type
- protein
- Length
- 240 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xB0d7400b9DcfaC79853F2a70119e45D7974F7358
- Molecule
- Enolase-phosphatase E1
- UniProt
- A2CBQ3
- Pockets
- 2 · best druggability 0.65
Structure
1 distinct chain · 55% helix, 10% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Enolase-phosphatase E1 | protein | 240 | 55% helix, 10% strand | A2CBQ3 |
Pockets
2 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 351 | 0.65 | 0.80 | 36 | empty |
| 2 | 113 | 0.58 | 0.85 | 19 | 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 A2CBQ3
- Elsewhere: UniProt A2CBQ3 · AlphaFold DB A2CBQ3
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