MolNFT v1 · #434118 · protein
AlphaFold monomer V2.0 prediction for biosynthetic arginine decarboxylase 2 (P72587)
P72587: “AlphaFold monomer V2.0 prediction for biosynthetic arginine decarboxylase 2 (P72587)”. 7 pockets (best druggability 0.71). MolNFT v1 #434118 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P72587
- Type
- protein
- Length
- 659 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5Ed6BFcdacb6badB27582f1166F4aAdB839FC5D7
- Molecule
- Biosynthetic arginine decarboxylase 2
- UniProt
- P72587
- Pockets
- 7 · best druggability 0.71
Structure
1 distinct chain · 42% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Biosynthetic arginine decarboxylase 2 | protein | 659 | 42% helix, 16% strand | P72587 |
Pockets
7 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 605 | 0.71 | 0.79 | 64 | empty |
| 2 | 70 | 0.56 | 0.88 | 16 | empty |
| 3 | 155 | 0.50 | 0.78 | 20 | empty |
| 4 | 82 | 0.42 | 0.80 | 13 | empty |
| 5 | 161 | 0.40 | 0.73 | 23 | 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 P72587
- Elsewhere: UniProt P72587 · AlphaFold DB P72587
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