MolNFT v1 · #245070 · protein
AlphaFold monomer V2.0 prediction for D-inositol 3-phosphate glycosyltransferase (C3PK12)
C3PK12: “AlphaFold monomer V2.0 prediction for D-inositol 3-phosphate glycosyltransferase (C3PK12)”. 4 pockets (best druggability 0.82). MolNFT v1 #245070 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- C3PK12
- Type
- protein
- Length
- 421 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xf92F92c08447353759319411a642A69e419B2feB
- Molecule
- D-inositol 3-phosphate glycosyltransferase
- UniProt
- C3PK12
- Pockets
- 4 · best druggability 0.82
Structure
1 distinct chain · 44% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | D-inositol 3-phosphate glycosyltransferase | protein | 421 | 44% helix, 18% strand | C3PK12 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 873 | 0.82 | 0.84 | 109 | empty |
| 2 | 151 | 0.45 | 0.76 | 24 | empty |
| 3 | 85 | 0.43 | 0.79 | 21 | empty |
| 4 | 50 | 0.27 | 0.75 | 13 | 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 C3PK12
- Elsewhere: UniProt C3PK12 · AlphaFold DB C3PK12
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