MolNFT v1 · #389790 · protein

AlphaFold monomer V2.0 prediction for 1,3,6,8-tetrahydroxynaphthalene synthase (Q9FCA7)

Q9FCA7: “AlphaFold monomer V2.0 prediction for 1,3,6,8-tetrahydroxynaphthalene synthase (Q9FCA7)”. 2 pockets (best druggability 0.76). MolNFT v1 #389790 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: Q9FCA7
Type: protein
Length: 374 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x122b48FE2aD1903b527b50463e55790589B38B05
Molecule: 1,3,6,8-tetrahydroxynaphthalene synthase
UniProt: Q9FCA7
Pockets: 2 · best druggability 0.76

Structure

1 distinct chain · 40% helix, 25% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	1,3,6,8-tetrahydroxynaphthalene synthase	protein	374	40% helix, 25% strand	Q9FCA7

Pockets

2 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	235	0.76	0.90	46	empty
2	205	0.67	0.85	31	empty

Compared structures

1U0M · Crystal Structure of 1,3,6,8-Tetrahydroxynaphthalene Synthase (THNS) from Streptomyces… · an experimental structure of the same protein · chain A against A, TM-score 0.92
1U0M · Crystal structure of 1,3,6,8-tetrahydroxynaphthalene synthase (thns) from streptomyces… · an experimental structure of the same protein · chain A against A, TM-score 0.92

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 Q9FCA7
Elsewhere: UniProt Q9FCA7 · AlphaFold DB Q9FCA7

GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.