MolNFT v1 · #242370 · protein

AlphaFold monomer V2.0 prediction for phosphatidylglycerol lysyltransferase (Q9AIV3)

Q9AIV3: “AlphaFold monomer V2.0 prediction for phosphatidylglycerol lysyltransferase (Q9AIV3)”. 13 pockets (best druggability 0.81). MolNFT v1 #242370 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: Q9AIV3
Type: protein
Length: 840 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0xB44F19a0cb161828322eEEd13F55d4C3C34938d2
Molecule: Phosphatidylglycerol lysyltransferase
UniProt: Q9AIV3
Pockets: 13 · best druggability 0.81

Structure

1 distinct chain · 65% helix, 10% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Phosphatidylglycerol lysyltransferase	protein	840	65% helix, 10% strand	Q9AIV3

Pockets

13 pockets found on a 1 Å grid, 5 with a druggability of 0.5 or more.

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	368	0.81	0.89	33	empty
2	681	0.80	0.84	53	empty
3	240	0.63	0.81	25	empty
4	200	0.61	0.81	24	empty
5	114	0.52	0.82	25	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 Q9AIV3
Elsewhere: UniProt Q9AIV3 · AlphaFold DB Q9AIV3

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