MolNFT v1 · #281534 · protein
AlphaFold monomer V2.0 prediction for glucans biosynthesis protein C (Q1RDB2)
Q1RDB2: “AlphaFold monomer V2.0 prediction for glucans biosynthesis protein C (Q1RDB2)”. 5 pockets (best druggability 0.73). MolNFT v1 #281534 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q1RDB2
- Type
- protein
- Length
- 385 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x1ED4a68B4011314730adE976b56Ad4cA21b54dcD
- Molecule
- Glucans biosynthesis protein C
- UniProt
- Q1RDB2
- Pockets
- 5 · best druggability 0.73
Structure
1 distinct chain · 78% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Glucans biosynthesis protein C | protein | 385 | 78% helix, 0% strand | Q1RDB2 |
Pockets
5 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 648 | 0.73 | 0.79 | 38 | empty |
| 2 | 423 | 0.69 | 0.80 | 37 | empty |
| 3 | 115 | 0.40 | 0.74 | 19 | empty |
| 4 | 87 | 0.37 | 0.75 | 13 | empty |
| 5 | 61 | 0.29 | 0.73 | 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 Q1RDB2
- Elsewhere: UniProt Q1RDB2 · AlphaFold DB Q1RDB2
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