MolNFT v1 · #459238 · protein

AlphaFold monomer V2.0 prediction for drainin (O96904)

O96904: “AlphaFold monomer V2.0 prediction for drainin (O96904)”. 3 pockets (best druggability 0.71). MolNFT v1 #459238 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: O96904
Type: protein
Length: 438 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x4B90C51942be0dE1D7B37C1DcDfC4fEd2eCF2c32
Molecule: Drainin
UniProt: O96904
Pockets: 3 · best druggability 0.71

Structure

1 distinct chain · 63% helix, 0% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Drainin	protein	438	63% helix, 0% strand	O96904

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	818	0.71	0.77	80	empty
2	114	0.41	0.76	20	empty
3	119	0.40	0.75	20	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 O96904
Elsewhere: UniProt O96904 · AlphaFold DB O96904

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