MolNFT v1 · #508416 · protein

AlphaFold monomer V2.0 prediction for uncharacterized protein HI_1637 (P44280)

P44280: “AlphaFold monomer V2.0 prediction for uncharacterized protein HI_1637 (P44280)”. 7 pockets (best druggability 0.68). MolNFT v1 #508416 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: P44280
Type: protein
Length: 470 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x797F1A94123126ED748f3C0fcedDCf457AB502aa
Molecule: Uncharacterized protein HI_1637
UniProt: P44280
Pockets: 7 · best druggability 0.68

Structure

1 distinct chain · 46% helix, 17% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Uncharacterized protein HI_1637	protein	470	46% helix, 17% strand	P44280

Pockets

7 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	348	0.68	0.82	48	empty
2	114	0.41	0.76	17	empty
3	92	0.41	0.78	16	empty
4	70	0.40	0.79	14	empty
5	51	0.32	0.77	13	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 P44280
Elsewhere: UniProt P44280 · AlphaFold DB P44280

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