MolNFT v1 · #426715 · protein
AlphaFold monomer V2.0 prediction for serine hydrolase-like protein (Q9EPB5)
Q9EPB5: “AlphaFold monomer V2.0 prediction for serine hydrolase-like protein (Q9EPB5)”. 3 pockets (best druggability 0.72). MolNFT v1 #426715 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9EPB5
- Type
- protein
- Length
- 311 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7a1388B6Aad67B04634A32f63b8A6D6005eab86c
- Molecule
- Serine hydrolase-like protein
- UniProt
- Q9EPB5
- Pockets
- 3 · best druggability 0.72
Structure
1 distinct chain · 40% helix, 22% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Serine hydrolase-like protein | protein | 311 | 40% helix, 22% strand | Q9EPB5 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 438 | 0.72 | 0.82 | 52 | empty |
| 2 | 52 | 0.39 | 0.81 | 13 | empty |
| 3 | 75 | 0.34 | 0.76 | 16 | 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 Q9EPB5
- Elsewhere: UniProt Q9EPB5 · AlphaFold DB Q9EPB5
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