MolNFT v1 · #418822 · protein

AlphaFold monomer V2.0 prediction for chloride anion exchanger (Q9WVC8)

Q9WVC8: “AlphaFold monomer V2.0 prediction for chloride anion exchanger (Q9WVC8)”. 7 pockets (best druggability 0.73). MolNFT v1 #418822 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: Q9WVC8
Type: protein
Length: 757 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x7c75F0f7d6d136A2b8D4C6C6e9b3D8a697949DF1
Molecule: Chloride anion exchanger
UniProt: Q9WVC8
Pockets: 7 · best druggability 0.73

Structure

1 distinct chain · 58% helix, 7% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Chloride anion exchanger	protein	757	58% helix, 7% strand	Q9WVC8

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	560	0.73	0.81	61	empty
2	184	0.69	0.87	40	empty
3	493	0.63	0.76	53	empty
4	415	0.61	0.76	42	empty
5	166	0.47	0.76	20	empty

Modifications

Observed in the structure: 1 disulfide (disulfide).

Compared structures

5DOW · Solution of the variably-twinned structure of a novel calmodulin- peptide complex in a… · an experimental structure of the same protein · chain A against B, TM-score 0.02
5DOW · Solution of the Variably-Twinned Structure of a Novel Calmodulin-Peptide Complex in a… · an experimental structure of the same protein · chain A against B, TM-score 0.02

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 Q9WVC8
Elsewhere: UniProt Q9WVC8 · AlphaFold DB Q9WVC8

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