MolNFT v1 · #253119 · protein

AlphaFold monomer V2.0 prediction for probable lipid II flippase murj (P37169)

P37169: “AlphaFold monomer V2.0 prediction for probable lipid II flippase murj (P37169)”. 7 pockets (best druggability 0.84). MolNFT v1 #253119 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: P37169
Type: protein
Length: 524 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x6dF8740DB66EA0E28dc7A9ed64F13eCBcdEEd7D9
Molecule: Probable lipid II flippase murj
UniProt: P37169
Pockets: 7 · best druggability 0.84

Structure

1 distinct chain · 85% helix, 0% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Probable lipid II flippase murj	protein	524	85% helix, 0% strand	P37169

Pockets

7 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	1010	0.84	0.84	94	empty
2	189	0.46	0.75	20	empty
3	93	0.44	0.78	16	empty
4	69	0.42	0.80	14	empty
5	65	0.34	0.75	15	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 P37169
Elsewhere: UniProt P37169 · AlphaFold DB P37169

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