MolNFT v1 · #439039 · protein

AlphaFold monomer V2.0 prediction for sulfotransferase 1C3 (Q6IMI6)

Q6IMI6: “AlphaFold monomer V2.0 prediction for sulfotransferase 1C3 (Q6IMI6)”. 1 pocket (best druggability 0.82). MolNFT v1 #439039 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: Q6IMI6
Type: protein
Length: 304 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0xc0F878C3f3E2a1874e2A6daC80d429e553DdB0D5
Molecule: Sulfotransferase 1C3
UniProt: Q6IMI6
Pockets: 1 · best druggability 0.82

Structure

1 distinct chain · 44% helix, 10% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Sulfotransferase 1C3	protein	304	44% helix, 10% strand	Q6IMI6

Pockets

1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	251	0.82	0.94	52	empty

Compared structures

2H8K · Human Sulfotranferase SULT1C3 in complex with PAP · an experimental structure of the same protein · chain A against A, TM-score 0.76
2H8K · Human sulfotranferase SULT1C3 in complex with pap · an experimental structure of the same protein · chain A against A, TM-score 0.76
2REO · Crystal structure of human sulfotransferase 1C3 (Sult1C3) in complex with PAP · an experimental structure of the same protein · chain A against A, TM-score 0.72
2REO · Crystal structure of human sulfotransferase 1C3 (SULT1C3) in complex with pap · an experimental structure of the same protein · chain A against A, TM-score 0.72

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 Q6IMI6
Elsewhere: UniProt Q6IMI6 · AlphaFold DB Q6IMI6

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