MolNFT v1 · #74533 · protein
AlphaFold monomer V2.0 prediction for protoheme IX farnesyltransferase (Q1IPI1)
Q1IPI1: “AlphaFold monomer V2.0 prediction for protoheme IX farnesyltransferase (Q1IPI1)”. 2 pockets (best druggability 0.78). MolNFT v1 #74533 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q1IPI1
- Type
- protein
- Length
- 310 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xBF0D2e107Ce1EcD2C4369B042274201DB719AaAF
- Molecule
- Protoheme IX farnesyltransferase
- UniProt
- Q1IPI1
- Pockets
- 2 · best druggability 0.78
Structure
1 distinct chain · 75% helix, 1% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protoheme IX farnesyltransferase | protein | 310 | 75% helix, 1% strand | Q1IPI1 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 546 | 0.78 | 0.85 | 56 | empty |
| 2 | 63 | 0.33 | 0.76 | 19 | 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 Q1IPI1
- Elsewhere: UniProt Q1IPI1 · AlphaFold DB Q1IPI1
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