MolNFT v1 · #488509 · protein
AlphaFold monomer V2.0 prediction for uridine 5'-monophosphate synthase (Q9LDN2)
Q9LDN2: “AlphaFold monomer V2.0 prediction for uridine 5'-monophosphate synthase (Q9LDN2)”. 3 pockets (best druggability 0.71). MolNFT v1 #488509 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9LDN2
- Type
- protein
- Length
- 477 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xbff27Dc0a932A6E0d9Fe883AAbD1BF27bB95A69F
- Molecule
- Uridine 5'-monophosphate synthase
- UniProt
- Q9LDN2
- Pockets
- 3 · best druggability 0.71
Structure
1 distinct chain · 42% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Uridine 5'-monophosphate synthase | protein | 477 | 42% helix, 20% strand | Q9LDN2 |
Pockets
3 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 932 | 0.71 | 0.76 | 81 | empty |
| 2 | 269 | 0.64 | 0.82 | 32 | empty |
| 3 | 173 | 0.57 | 0.81 | 26 | 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 Q9LDN2
- Elsewhere: UniProt Q9LDN2 · AlphaFold DB Q9LDN2
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