MolNFT v1 · #457859 · protein

AlphaFold monomer V2.0 prediction for protein TANC2 (Q9HCD6)

Q9HCD6: “AlphaFold monomer V2.0 prediction for protein TANC2 (Q9HCD6)”. 11 pockets (best druggability 0.81). MolNFT v1 #457859 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: Q9HCD6
Type: protein
Length: 1,990 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0xbf3bd2121ee9f8C2b759F0605EB0464ecA94E4b4
Molecule: Protein TANC2
UniProt: Q9HCD6
Pockets: 11 · best druggability 0.81

Structure

1 distinct chain · 30% helix, 2% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Protein TANC2	protein	1990	30% helix, 2% strand	Q9HCD6

Pockets

11 pockets found on a 1 Å grid, 6 with a druggability of 0.5 or more.

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	800	0.81	0.84	78	empty
2	1018	0.80	0.81	80	empty
3	588	0.72	0.80	56	empty
4	464	0.63	0.76	35	empty
5	331	0.61	0.78	32	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 Q9HCD6
Elsewhere: UniProt Q9HCD6 · AlphaFold DB Q9HCD6

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