MolNFT v1 · #420505 · protein

AlphaFold monomer V2.0 prediction for sulfate adenylyltransferase (B1XLP7)

B1XLP7: “AlphaFold monomer V2.0 prediction for sulfate adenylyltransferase (B1XLP7)”. 5 pockets (best druggability 0.77). MolNFT v1 #420505 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: B1XLP7
Type: protein
Length: 388 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x5881B09f2D8e743400698633641fc1cD2Ed2BE6F
Molecule: Sulfate adenylyltransferase
UniProt: B1XLP7
Pockets: 5 · best druggability 0.77

Structure

1 distinct chain · 36% helix, 18% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Sulfate adenylyltransferase	protein	388	36% helix, 18% strand	B1XLP7

Pockets

5 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	490	0.77	0.85	51	empty
2	153	0.49	0.78	24	empty
3	79	0.37	0.77	16	empty
4	50	0.31	0.77	13	empty
5	54	0.28	0.74	11	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 B1XLP7
Elsewhere: UniProt B1XLP7 · AlphaFold DB B1XLP7

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