MolNFT v1 · #311045 · protein

AlphaFold monomer V2.0 prediction for proline-specific permease proy (P0AAE3)

P0AAE3: “AlphaFold monomer V2.0 prediction for proline-specific permease proy (P0AAE3)”. 5 pockets (best druggability 0.64). MolNFT v1 #311045 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: P0AAE3
Type: protein
Length: 457 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0xea9f5858064346e9f9d471d9b68B63FAeCE0379C
Molecule: Proline-specific permease proy
UniProt: P0AAE3
Pockets: 5 · best druggability 0.64

Structure

1 distinct chain · 79% helix, 0% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Proline-specific permease proy	protein	457	79% helix, 0% strand	P0AAE3

Pockets

5 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	301	0.64	0.81	36	empty
2	103	0.41	0.76	17	empty
3	114	0.40	0.76	22	empty
4	54	0.32	0.76	12	empty
5	59	0.30	0.75	16	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 P0AAE3
Elsewhere: UniProt P0AAE3 · AlphaFold DB P0AAE3

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