MolNFT v1 · #298704 · protein

AlphaFold monomer V2.0 prediction for probable polyamine transporter AT1G31830 (Q9C6S5)

Q9C6S5: “AlphaFold monomer V2.0 prediction for probable polyamine transporter AT1G31830 (Q9C6S5)”. 7 pockets (best druggability 0.61). MolNFT v1 #298704 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: Q9C6S5
Type: protein
Length: 495 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0xd10960F956646DE8b64d3598984c91C2d5Af3D7b
Molecule: Probable polyamine transporter AT1G31830
UniProt: Q9C6S5
Pockets: 7 · best druggability 0.61

Structure

1 distinct chain · 71% helix, 1% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Probable polyamine transporter AT1G31830	protein	495	71% helix, 1% strand	Q9C6S5

Pockets

7 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	321	0.61	0.78	33	empty
2	88	0.55	0.85	19	empty
3	207	0.52	0.77	27	empty
4	108	0.44	0.78	24	empty
5	73	0.44	0.79	13	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 Q9C6S5
Elsewhere: UniProt Q9C6S5 · AlphaFold DB Q9C6S5

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