MolNFT v1 · #285508 · protein

AlphaFold monomer V2.0 prediction for phospholipase A2 (Q7M4I6)

Q7M4I6: “AlphaFold monomer V2.0 prediction for phospholipase A2 (Q7M4I6)”. 2 pockets (best druggability 0.59). MolNFT v1 #285508 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: Q7M4I6
Type: protein
Length: 136 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x39cE7DD77991D69765BFaaEb966333a74344c5B1
Molecule: Phospholipase A2
UniProt: Q7M4I6
Pockets: 2 · best druggability 0.59

Structure

1 distinct chain · 27% helix, 26% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Phospholipase A2	protein	136	27% helix, 26% strand	Q7M4I6

Pockets

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

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	191	0.59	0.81	26	empty
2	67	0.38	0.78	14	empty

Modifications

Observed in the structure: 5 disulfide (disulfide).

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 Q7M4I6
Elsewhere: UniProt Q7M4I6 · AlphaFold DB Q7M4I6

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