MolNFT v1 · #301399 · protein

AlphaFold monomer V2.0 prediction for plasmolipin (P47987)

P47987: “AlphaFold monomer V2.0 prediction for plasmolipin (P47987)”. 1 pocket (best druggability 0.27). MolNFT v1 #301399 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: P47987
Type: protein
Length: 182 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0xbff27Dc0a932A6E0d9Fe883AAbD1BF27bB95A69F
Molecule: Plasmolipin
UniProt: P47987
Pockets: 1 · best druggability 0.27

Structure

1 distinct chain · 73% helix, 0% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Plasmolipin	protein	182	73% helix, 0% strand	P47987

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	53	0.27	0.74	17	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 P47987
Elsewhere: UniProt P47987 · AlphaFold DB P47987

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