MolNFT v1 · #335005 · protein
AlphaFold monomer V2.0 prediction for ribose import ATP-binding protein rbsa (Q1R4I3)
Q1R4I3: “AlphaFold monomer V2.0 prediction for ribose import ATP-binding protein rbsa (Q1R4I3)”. 2 pockets (best druggability 0.60). MolNFT v1 #335005 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q1R4I3
- Type
- protein
- Length
- 501 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x0eDF82791C2772DDd3c3d70d43Fe95d933d90441
- Molecule
- Ribose import ATP-binding protein rbsa
- UniProt
- Q1R4I3
- Pockets
- 2 · best druggability 0.60
Structure
1 distinct chain · 37% helix, 26% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Ribose import ATP-binding protein rbsa | protein | 501 | 37% helix, 26% strand | Q1R4I3 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 409 | 0.60 | 0.76 | 57 | empty |
| 2 | 127 | 0.50 | 0.80 | 21 | 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 Q1R4I3
- Elsewhere: UniProt Q1R4I3 · AlphaFold DB Q1R4I3
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