MolNFT v1 · #281559 · protein

AlphaFold monomer V2.0 prediction for glucans biosynthesis protein D (B7URH4)

B7URH4: “AlphaFold monomer V2.0 prediction for glucans biosynthesis protein D (B7URH4)”. 8 pockets (best druggability 0.73). MolNFT v1 #281559 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: B7URH4
Type: protein
Length: 551 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0xB44F19a0cb161828322eEEd13F55d4C3C34938d2
Molecule: Glucans biosynthesis protein D
UniProt: B7URH4
Pockets: 8 · best druggability 0.73

Structure

1 distinct chain · 11% helix, 40% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Glucans biosynthesis protein D	protein	551	11% helix, 40% strand	B7URH4

Pockets

8 pockets found on a 1 Å grid, 5 with a druggability of 0.5 or more.

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	451	0.73	0.83	61	empty
2	197	0.54	0.78	31	empty
3	239	0.53	0.76	29	empty
4	123	0.52	0.81	27	empty
5	53	0.51	0.87	16	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 B7URH4
Elsewhere: UniProt B7URH4 · AlphaFold DB B7URH4

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