MolNFT v1 · #382562 · protein

AlphaFold monomer V2.0 prediction for ribonuclease P protein component 2 (Q57917)

Q57917: “AlphaFold monomer V2.0 prediction for ribonuclease P protein component 2 (Q57917)”. 1 pocket (best druggability 0.28). MolNFT v1 #382562 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: Q57917
Type: protein
Length: 134 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x580890Ad7223575Fa6a09B1Cb6e9c24B282055f0
Molecule: Ribonuclease P protein component 2
UniProt: Q57917
Pockets: 1 · best druggability 0.28

Structure

1 distinct chain · 43% helix, 25% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Ribonuclease P protein component 2	protein	134	43% helix, 25% strand	Q57917

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	63	0.28	0.73	11	empty

Compared structures

6K0A · cryo-EM structure of an archaeal Ribonuclease P · an experimental structure of the same protein · chain A against B, TM-score 0.86
6K0A · Cryo-EM structure of an archaeal ribonuclease P · an experimental structure of the same protein · chain A against A, TM-score 0.86
6K0B · Cryo-EM structure of archaeal ribonuclease P with mature tRNA · an experimental structure of the same protein · chain A against A, TM-score 0.86
6K0B · cryo-EM structure of archaeal Ribonuclease P with mature tRNA · an experimental structure of the same protein · chain A against A, TM-score 0.86

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 Q57917
Elsewhere: UniProt Q57917 · AlphaFold DB Q57917

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