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AlphaFold monomer V2.0 prediction for membrane-associated progesterone receptor component 1 (O00264)

Analyse AlphaFold monomer V2.0 prediction for membrane-associated progesterone receptor… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession: O00264
Type: protein
Length: 195 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x6E9BbDc1b6fC55C680D00647f59F9f8fdC912a52
Molecule: Membrane-associated progesterone receptor component 1
UniProt: O00264
Pockets: 1 · best druggability 0.49

Structure

1 distinct chain · 42% helix, 9% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Membrane-associated progesterone receptor component 1	protein	195	42% helix, 9% strand	O00264

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	127	0.49	0.79	17	empty

Compared structures

4X8Y · Crystal structure of human PGRMC1 cytochrome b5-like domain · an experimental structure of the same protein · chain A against A, TM-score 0.56
4X8Y · Crystal structure of human PGRMC1 cytochrome B5-like domain · an experimental structure of the same protein · chain A against A, TM-score 0.56

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 O00264
Elsewhere: UniProt O00264 · AlphaFold DB O00264

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