MolNFT v1 · #267790 · protein
AlphaFold monomer V2.0 prediction for probable decarboxylase notq (E1ACR2)
E1ACR2: “AlphaFold monomer V2.0 prediction for probable decarboxylase notq (E1ACR2)”. 1 pocket (best druggability 0.65). MolNFT v1 #267790 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- E1ACR2
- Type
- protein
- Length
- 151 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x46EfCa788d03A3e879DAcDb96552AB8Bbc7e20b3
- Molecule
- Probable decarboxylase notq
- UniProt
- E1ACR2
- Pockets
- 1 · best druggability 0.65
Structure
1 distinct chain · 32% helix, 23% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Probable decarboxylase notq | protein | 151 | 32% helix, 23% strand | E1ACR2 |
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 | 187 | 0.65 | 0.85 | 32 | 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 E1ACR2
- Elsewhere: UniProt E1ACR2 · AlphaFold DB E1ACR2
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