MolNFT v1 · #282698 · protein

AlphaFold monomer V2.0 prediction for oligoribonuclease (Q83C93)

Q83C93: “AlphaFold monomer V2.0 prediction for oligoribonuclease (Q83C93)”. 1 pocket (best druggability 0.45). MolNFT v1 #282698 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: Q83C93
Type: protein
Length: 183 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x1ED4a68B4011314730adE976b56Ad4cA21b54dcD
Molecule: Oligoribonuclease
UniProt: Q83C93
Pockets: 1 · best druggability 0.45

Structure

1 distinct chain · 45% helix, 16% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Oligoribonuclease	protein	183	45% helix, 16% strand	Q83C93

Pockets

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

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	181	0.45	0.75	22	empty

Compared structures

3TR8 · Structure of an oligoribonuclease (orn) from coxiella burnetii · an experimental structure of the same protein · chain A against A, TM-score 0.98
3TR8 · Structure of an oligoribonuclease (orn) from Coxiella burnetii · an experimental structure of the same protein · chain A against A, TM-score 0.98

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 Q83C93
Elsewhere: UniProt Q83C93 · AlphaFold DB Q83C93

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