MolNFT v1 · #434130 · protein
AlphaFold monomer V2.0 prediction for biosynthetic arginine decarboxylase (B5EIW4)
B5EIW4: “AlphaFold monomer V2.0 prediction for biosynthetic arginine decarboxylase (B5EIW4)”. 7 pockets (best druggability 0.59). MolNFT v1 #434130 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B5EIW4
- Type
- protein
- Length
- 635 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5e58272ea25a05e06901A2eAe9f63939b344e0c6
- Molecule
- Biosynthetic arginine decarboxylase
- UniProt
- B5EIW4
- Pockets
- 7 · best druggability 0.59
Structure
1 distinct chain · 45% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Biosynthetic arginine decarboxylase | protein | 635 | 45% helix, 17% strand | B5EIW4 |
Pockets
7 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 227 | 0.59 | 0.80 | 28 | empty |
| 2 | 351 | 0.53 | 0.73 | 42 | empty |
| 3 | 60 | 0.52 | 0.87 | 15 | empty |
| 4 | 204 | 0.49 | 0.76 | 28 | empty |
| 5 | 102 | 0.43 | 0.78 | 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 B5EIW4
- Elsewhere: UniProt B5EIW4 · AlphaFold DB B5EIW4
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