MolNFT v1 · #281568 · protein

AlphaFold monomer V2.0 prediction for glucans biosynthesis protein D (Q1RBZ1)

Q1RBZ1: “AlphaFold monomer V2.0 prediction for glucans biosynthesis protein D (Q1RBZ1)”. 8 pockets (best druggability 0.72). MolNFT v1 #281568 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: Q1RBZ1
Type: protein
Length: 551 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x02ba1297E099E2bE241b90eF8A279dBA8073B098
Molecule: Glucans biosynthesis protein D
UniProt: Q1RBZ1
Pockets: 8 · best druggability 0.72

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	Q1RBZ1

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	448	0.72	0.82	58	empty
2	161	0.55	0.81	35	empty
3	233	0.52	0.76	27	empty
4	53	0.52	0.88	17	empty
5	157	0.51	0.79	24	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 Q1RBZ1
Elsewhere: UniProt Q1RBZ1 · AlphaFold DB Q1RBZ1

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