MolNFT v1 · #441954 · protein
AlphaFold monomer V2.0 prediction for 5'-nucleotidase sure (C1DBF4)
C1DBF4: “AlphaFold monomer V2.0 prediction for 5'-nucleotidase sure (C1DBF4)”. 3 pockets (best druggability 0.34). MolNFT v1 #441954 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- C1DBF4
- Type
- protein
- Length
- 247 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x738c1929c69B751bD0Be0B962D9bac20B631aAc6
- Molecule
- 5'-nucleotidase sure
- UniProt
- C1DBF4
- Pockets
- 3 · best druggability 0.34
Structure
1 distinct chain · 31% helix, 25% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 5'-nucleotidase sure | protein | 247 | 31% helix, 25% strand | C1DBF4 |
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 | 82 | 0.34 | 0.74 | 16 | empty |
| 2 | 94 | 0.33 | 0.74 | 23 | empty |
| 3 | 61 | 0.31 | 0.75 | 17 | 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 C1DBF4
- Elsewhere: UniProt C1DBF4 · AlphaFold DB C1DBF4
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