MolNFT v1 · #512109 · protein

AlphaFold monomer V2.0 prediction for putative hydro-lyase BPHY_2364 (B2JFR4)

B2JFR4: “AlphaFold monomer V2.0 prediction for putative hydro-lyase BPHY_2364 (B2JFR4)”. 3 pockets (best druggability 0.57). MolNFT v1 #512109 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: B2JFR4
Type: protein
Length: 257 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x2d26a86cbE380Fd92850FC0D1EFb1fe1c7915b16
Molecule: Putative hydro-lyase BPHY_2364
UniProt: B2JFR4
Pockets: 3 · best druggability 0.57

Structure

1 distinct chain · 28% helix, 28% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Putative hydro-lyase BPHY_2364	protein	257	28% helix, 28% strand	B2JFR4

Pockets

3 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	82	0.57	0.87	25	empty
2	90	0.38	0.76	23	empty
3	52	0.24	0.72	14	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 B2JFR4
Elsewhere: UniProt B2JFR4 · AlphaFold DB B2JFR4

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