MolNFT v1 · #285031 · protein

AlphaFold monomer V2.0 prediction for acidic phospholipase A2 1 (P80966)

P80966: “AlphaFold monomer V2.0 prediction for acidic phospholipase A2 1 (P80966)”. 1 pocket (best druggability 0.54). MolNFT v1 #285031 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: P80966
Type: protein
Length: 151 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0xd91633319BDB0a92cbC4f08DeA734Bf74C030064
Molecule: Acidic phospholipase A2 1
UniProt: P80966
Pockets: 1 · best druggability 0.54

Structure

1 distinct chain · 40% helix, 7% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Acidic phospholipase A2 1	protein	151	40% helix, 7% strand	P80966

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	135	0.54	0.81	20	empty

Modifications

Observed in the structure: 7 disulfide (disulfide).

Compared structures

1GP7 · Acidic Phospholipase A2 from venom of Ophiophagus Hannah · an experimental structure of the same protein · chain A against A, TM-score 0.79
1GP7 · Acidic phospholipase A2 from venom of ophiophagus hannah · an experimental structure of the same protein · chain A against A, TM-score 0.79

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 P80966
Elsewhere: UniProt P80966 · AlphaFold DB P80966

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