MolNFT v1 · #256521 · protein

AlphaFold monomer V2.0 prediction for quinolinate synthase a (B6I7Q4)

B6I7Q4: “AlphaFold monomer V2.0 prediction for quinolinate synthase a (B6I7Q4)”. 4 pockets (best druggability 0.77). MolNFT v1 #256521 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: B6I7Q4
Type: protein
Length: 347 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x78Cc7f9BF18AF8279e492D45EE7Fe9d7cC6f6D07
Molecule: Quinolinate synthase a
UniProt: B6I7Q4
Pockets: 4 · best druggability 0.77

Structure

1 distinct chain · 46% helix, 14% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Quinolinate synthase a	protein	347	46% helix, 14% strand	B6I7Q4

Pockets

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

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	99	0.77	0.98	30	empty
2	178	0.46	0.75	27	empty
3	98	0.40	0.77	17	empty
4	66	0.30	0.74	20	empty

Modifications

Observed in the structure: 1 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 B6I7Q4
Elsewhere: UniProt B6I7Q4 · AlphaFold DB B6I7Q4

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