MolNFT v1 · #418841 · protein

AlphaFold monomer V2.0 prediction for solute carrier family 26 member 9 (Q7LBE3)

Q7LBE3: “AlphaFold monomer V2.0 prediction for solute carrier family 26 member 9 (Q7LBE3)”. 7 pockets (best druggability 0.71). MolNFT v1 #418841 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: Q7LBE3
Type: protein
Length: 791 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0xC1C81C5d9568Be2795E0Bd2e795B6bD277CaDb67
Molecule: Solute carrier family 26 member 9
UniProt: Q7LBE3
Pockets: 7 · best druggability 0.71

Structure

1 distinct chain · 57% helix, 6% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Solute carrier family 26 member 9	protein	791	57% helix, 6% strand	Q7LBE3

Pockets

7 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	92	0.71	0.94	27	empty
2	500	0.68	0.79	52	empty
3	316	0.61	0.78	34	empty
4	213	0.53	0.77	27	empty
5	72	0.41	0.80	18	empty

Compared structures

7CH1 · The overall structure of SLC26A9 · an experimental structure of the same protein · chain A against A, TM-score 0.77
7CH1 · The overall structure of SLC26A9 · an experimental structure of the same protein · chain A against A, TM-score 0.77

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 Q7LBE3
Elsewhere: UniProt Q7LBE3 · AlphaFold DB Q7LBE3

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