MolNFT v1 · #384717 · protein

AlphaFold monomer V2.0 prediction for protein ROT1 (A6ZMR2)

A6ZMR2: “AlphaFold monomer V2.0 prediction for protein ROT1 (A6ZMR2)”. 2 pockets (best druggability 0.29). MolNFT v1 #384717 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: A6ZMR2
Type: protein
Length: 256 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0xbe76286E675B2761093E18e8e83091B43cd8ACCf
Molecule: Protein ROT1
UniProt: A6ZMR2
Pockets: 2 · best druggability 0.29

Structure

1 distinct chain · 14% helix, 29% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Protein ROT1	protein	256	14% helix, 29% strand	A6ZMR2

Pockets

2 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	63	0.29	0.73	20	empty
2	51	0.26	0.74	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 A6ZMR2
Elsewhere: UniProt A6ZMR2 · AlphaFold DB A6ZMR2

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