MolNFT v1 · #331873 · protein

AlphaFold monomer V2.0 prediction for receptor of activated protein C kinase 1 (P63246)

P63246: “AlphaFold monomer V2.0 prediction for receptor of activated protein C kinase 1 (P63246)”. 1 pocket (best druggability 0.81). MolNFT v1 #331873 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: P63246
Type: protein
Length: 317 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x6DAA77C4263E74E745cA9c4D8E291e57e8991Cf5
Molecule: Receptor of activated protein C kinase 1
UniProt: P63246
Pockets: 1 · best druggability 0.81

Structure

1 distinct chain · 0% helix, 56% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Receptor of activated protein C kinase 1	protein	317	0% helix, 56% strand	P63246

Pockets

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

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	839	0.81	0.84	64	empty

Compared structures

3J7P · Structure of the 80S mammalian ribosome bound to eEF2 · an experimental structure of the same protein · chain A against Sg, TM-score 0.96
3J7R · Structure of the translating mammalian ribosome-Sec61 complex · an experimental structure of the same protein · chain A against Sg, TM-score 0.96

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 P63246
Elsewhere: UniProt P63246 · AlphaFold DB P63246

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