MolNFT v1 · #297949 · protein

AlphaFold monomer V2.0 prediction for phospholipase C B (P9WIB2)

P9WIB2: “AlphaFold monomer V2.0 prediction for phospholipase C B (P9WIB2)”. 2 pockets (best druggability 0.54). MolNFT v1 #297949 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: P9WIB2
Type: protein
Length: 521 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x661f92Fc5950020C7aB410B5F5b9a3f429F49Ae5
Molecule: Phospholipase C B
UniProt: P9WIB2
Pockets: 2 · best druggability 0.54

Structure

1 distinct chain · 36% helix, 13% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Phospholipase C B	protein	521	36% helix, 13% strand	P9WIB2

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	180	0.54	0.79	29	empty
2	57	0.31	0.76	15	empty

Modifications

Observed in the structure: 2 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 P9WIB2
Elsewhere: UniProt P9WIB2 · AlphaFold DB P9WIB2

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