MolNFT v1 · #342246 · protein
AlphaFold monomer V2.0 prediction for L-rhamnose mutarotase (C4LCV3)
C4LCV3: “AlphaFold monomer V2.0 prediction for L-rhamnose mutarotase (C4LCV3)”. 1 pocket (best druggability 0.67). MolNFT v1 #342246 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- C4LCV3
- Type
- protein
- Length
- 104 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5492cc2E5b54a527993f1488393d18A7360900f2
- Molecule
- L-rhamnose mutarotase
- UniProt
- C4LCV3
- Pockets
- 1 · best druggability 0.67
Structure
1 distinct chain · 38% helix, 29% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | L-rhamnose mutarotase | protein | 104 | 38% helix, 29% strand | C4LCV3 |
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 | 278 | 0.67 | 0.82 | 33 | 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 C4LCV3
- Elsewhere: UniProt C4LCV3 · AlphaFold DB C4LCV3
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