MolNFT v1 · #69594 · protein
AlphaFold monomer V2.0 prediction for phosphopantetheine adenylyltransferase (B1IZF9)
B1IZF9: “AlphaFold monomer V2.0 prediction for phosphopantetheine adenylyltransferase (B1IZF9)”. 1 pocket (best druggability 0.68). MolNFT v1 #69594 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B1IZF9
- Type
- protein
- Length
- 159 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x34B5ce37c140674b5ED7fE960C17FF750dba5B1D
- Molecule
- Phosphopantetheine adenylyltransferase
- UniProt
- B1IZF9
- Pockets
- 1 · best druggability 0.68
Structure
1 distinct chain · 47% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphopantetheine adenylyltransferase | protein | 159 | 47% helix, 18% strand | B1IZF9 |
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 | 432 | 0.68 | 0.80 | 47 | 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 B1IZF9
- Elsewhere: UniProt B1IZF9 · AlphaFold DB B1IZF9
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