MolNFT v1 · #266925 · protein
AlphaFold monomer V2.0 prediction for nod factor export ATP-binding protein I (P72335)
P72335: “AlphaFold monomer V2.0 prediction for nod factor export ATP-binding protein I (P72335)”. 3 pockets (best druggability 0.44). MolNFT v1 #266925 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P72335
- Type
- protein
- Length
- 304 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x360F3648Ae1D86cC132fB5b953aD9558Bef99Aa0
- Molecule
- Nod factor export ATP-binding protein I
- UniProt
- P72335
- Pockets
- 3 · best druggability 0.44
Structure
1 distinct chain · 39% helix, 29% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nod factor export ATP-binding protein I | protein | 304 | 39% helix, 29% strand | P72335 |
Pockets
3 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 142 | 0.44 | 0.75 | 24 | empty |
| 2 | 74 | 0.36 | 0.76 | 14 | empty |
| 3 | 67 | 0.35 | 0.77 | 15 | 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 P72335
- Elsewhere: UniProt P72335 · AlphaFold DB P72335
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