MolNFT v1 · #340909 · protein

AlphaFold monomer V2.0 prediction for peptide chain release factor 3 (A2RDW3)

A2RDW3: “AlphaFold monomer V2.0 prediction for peptide chain release factor 3 (A2RDW3)”. 6 pockets (best druggability 0.81). MolNFT v1 #340909 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: A2RDW3
Type: protein
Length: 514 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x5bAC591003e11ed35A7cEa1b88Ef826D95ca3F52
Molecule: Peptide chain release factor 3
UniProt: A2RDW3
Pockets: 6 · best druggability 0.81

Structure

1 distinct chain · 31% helix, 31% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Peptide chain release factor 3	protein	514	31% helix, 31% strand	A2RDW3

Pockets

6 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	885	0.81	0.83	83	empty
2	284	0.65	0.82	34	empty
3	131	0.55	0.82	21	empty
4	68	0.35	0.77	17	empty
5	57	0.33	0.77	11	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 A2RDW3
Elsewhere: UniProt A2RDW3 · AlphaFold DB A2RDW3

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