MolNFT v1 · #481148 · protein

AlphaFold monomer V2.0 prediction for thrombospondin-4 (Q9Z1T2)

Q9Z1T2: “AlphaFold monomer V2.0 prediction for thrombospondin-4 (Q9Z1T2)”. 7 pockets (best druggability 0.79). MolNFT v1 #481148 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: Q9Z1T2
Type: protein
Length: 963 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x6DAA77C4263E74E745cA9c4D8E291e57e8991Cf5
Molecule: Thrombospondin-4
UniProt: Q9Z1T2
Pockets: 7 · best druggability 0.79

Structure

1 distinct chain · 12% helix, 27% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Thrombospondin-4	protein	963	12% helix, 27% strand	Q9Z1T2

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	293	0.79	0.89	42	empty
2	917	0.72	0.77	78	empty
3	1028	0.68	0.73	88	empty
4	255	0.54	0.76	27	empty
5	173	0.47	0.76	29	empty

Modifications

Observed in the structure: 22 disulfide (disulfide).

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 Q9Z1T2
Elsewhere: UniProt Q9Z1T2 · AlphaFold DB Q9Z1T2

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