MolNFT v1 · #384715 · protein

AlphaFold monomer V2.0 prediction for protein ROT1 (A7TDM0)

A7TDM0: “AlphaFold monomer V2.0 prediction for protein ROT1 (A7TDM0)”. 3 pockets (best druggability 0.44). MolNFT v1 #384715 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: A7TDM0
Type: protein
Length: 255 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x7E98f6A02556dc8C8E41BFbaE3d5CEB7162e02a2
Molecule: Protein ROT1
UniProt: A7TDM0
Pockets: 3 · best druggability 0.44

Structure

1 distinct chain · 18% helix, 29% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Protein ROT1	protein	255	18% helix, 29% strand	A7TDM0

Pockets

3 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	173	0.44	0.75	30	empty
2	72	0.30	0.73	18	empty
3	57	0.26	0.72	13	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 A7TDM0
Elsewhere: UniProt A7TDM0 · AlphaFold DB A7TDM0

GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.