MolNFT v1 · #341370 · protein

AlphaFold monomer V2.0 prediction for protein RFT1 homolog (Q0D2E8)

Q0D2E8: “AlphaFold monomer V2.0 prediction for protein RFT1 homolog (Q0D2E8)”. 9 pockets (best druggability 0.72). MolNFT v1 #341370 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: Q0D2E8
Type: protein
Length: 539 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x65Aa444c599a2FAFaA573437756707F24918A5Fe
Molecule: Protein RFT1 homolog
UniProt: Q0D2E8
Pockets: 9 · best druggability 0.72

Structure

1 distinct chain · 82% helix, 0% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Protein RFT1 homolog	protein	539	82% helix, 0% strand	Q0D2E8

Pockets

9 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	710	0.72	0.78	55	empty
2	489	0.61	0.75	37	empty
3	297	0.55	0.75	23	empty
4	98	0.41	0.76	18	empty
5	85	0.38	0.76	16	empty

Modifications

Observed in the structure: 1 disulfide (disulfide).

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 Q0D2E8
Elsewhere: UniProt Q0D2E8 · AlphaFold DB Q0D2E8

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