MolNFT v1 · #301912 · protein

AlphaFold monomer V2.0 prediction for phosphate acyltransferase (B9JCY8)

B9JCY8: “AlphaFold monomer V2.0 prediction for phosphate acyltransferase (B9JCY8)”. 4 pockets (best druggability 0.62). MolNFT v1 #301912 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: B9JCY8
Type: protein
Length: 348 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x84ED7a7765D3f5116d695223Df55BeB86C44bBA6
Molecule: Phosphate acyltransferase
UniProt: B9JCY8
Pockets: 4 · best druggability 0.62

Structure

1 distinct chain · 49% helix, 18% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Phosphate acyltransferase	protein	348	49% helix, 18% strand	B9JCY8

Pockets

4 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	249	0.62	0.80	36	empty
2	116	0.46	0.78	16	empty
3	57	0.34	0.78	17	empty
4	63	0.29	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 B9JCY8
Elsewhere: UniProt B9JCY8 · AlphaFold DB B9JCY8

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