MolNFT v1 · #490324 · protein
AlphaFold monomer V2.0 prediction for uracil phosphoribosyltransferase (C3MZM1)
C3MZM1: “AlphaFold monomer V2.0 prediction for uracil phosphoribosyltransferase (C3MZM1)”. 1 pocket (best druggability 0.67). MolNFT v1 #490324 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- C3MZM1
- Type
- protein
- Length
- 216 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x4Ef77Afb5a3D9F41c95Be3227D1CC986CCb61835
- Molecule
- Uracil phosphoribosyltransferase
- UniProt
- C3MZM1
- Pockets
- 1 · best druggability 0.67
Structure
1 distinct chain · 34% helix, 30% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Uracil phosphoribosyltransferase | protein | 216 | 34% helix, 30% strand | C3MZM1 |
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 | 218 | 0.67 | 0.85 | 24 | 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 C3MZM1
- Elsewhere: UniProt C3MZM1 · AlphaFold DB C3MZM1
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