MolNFT v1 · #342792 · protein
AlphaFold monomer V2.0 prediction for rhamnolipids biosynthesis 3-oxoacyl-[acyl-carrier-protein] reductase (Q9RPT1)
Q9RPT1: “AlphaFold monomer V2.0 prediction for rhamnolipids biosynthesis 3-oxoacyl-[acyl-carrier-protein] reductase…”. 1 pocket (best druggability 0.75). MolNFT v1 #342792 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9RPT1
- Type
- protein
- Length
- 256 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xa73BAb1DabE4333A884D03393eAa10c3B4215494
- Molecule
- Rhamnolipids biosynthesis 3-oxoacyl-[acyl-carrier-protein] reductase
- UniProt
- Q9RPT1
- Pockets
- 1 · best druggability 0.75
Structure
1 distinct chain · 48% helix, 14% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Rhamnolipids biosynthesis 3-oxoacyl-[acyl-carrier-protein] reductase | protein | 256 | 48% helix, 14% strand | Q9RPT1 |
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 | 655 | 0.75 | 0.81 | 53 | empty |
Compared structures
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 Q9RPT1
- Elsewhere: UniProt Q9RPT1 · AlphaFold DB Q9RPT1
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