MolNFT v1 · #519658 · protein

AlphaFold monomer V2.0 prediction for UPF0210 protein LMOF2365_0563 (Q723B6)

Q723B6: “AlphaFold monomer V2.0 prediction for UPF0210 protein LMOF2365_0563 (Q723B6)”. 3 pockets (best druggability 0.65). MolNFT v1 #519658 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: Q723B6
Type: protein
Length: 451 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x0Ee6C33B569Bce15FC75180A6ed0ae0a82F70934
Molecule: UPF0210 protein LMOF2365_0563
UniProt: Q723B6
Pockets: 3 · best druggability 0.65

Structure

1 distinct chain · 47% helix, 17% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	UPF0210 protein LMOF2365_0563	protein	451	47% helix, 17% strand	Q723B6

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	50	0.65	0.95	19	empty
2	82	0.38	0.77	17	empty
3	90	0.36	0.75	15	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 Q723B6
Elsewhere: UniProt Q723B6 · AlphaFold DB Q723B6

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