MolNFT v1 · #326542 · protein
AlphaFold monomer V2.0 prediction for orotate phosphoribosyltransferase (C1FLB0)
C1FLB0: “AlphaFold monomer V2.0 prediction for orotate phosphoribosyltransferase (C1FLB0)”. 1 pocket (best druggability 0.61). MolNFT v1 #326542 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- C1FLB0
- Type
- protein
- Length
- 191 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x8649cEf8155c1DF9207d49fC28929aF3f84CBD40
- Molecule
- Orotate phosphoribosyltransferase
- UniProt
- C1FLB0
- Pockets
- 1 · best druggability 0.61
Structure
1 distinct chain · 30% helix, 30% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Orotate phosphoribosyltransferase | protein | 191 | 30% helix, 30% strand | C1FLB0 |
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 | 442 | 0.61 | 0.76 | 40 | 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 C1FLB0
- Elsewhere: UniProt C1FLB0 · AlphaFold DB C1FLB0
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