MolNFT v1 · #118112 · protein

AlphaFold monomer V2.0 prediction for enolase (C1A306)

C1A306: “AlphaFold monomer V2.0 prediction for enolase (C1A306)”. 2 pockets (best druggability 0.69). MolNFT v1 #118112 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: C1A306
Type: protein
Length: 428 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x848A4641291fcA75a40377EE7D18AD327aA697A7
Molecule: Enolase
UniProt: C1A306
Pockets: 2 · best druggability 0.69

Structure

1 distinct chain · 42% helix, 19% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Enolase	protein	428	42% helix, 19% strand	C1A306

Pockets

2 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	91	0.69	0.93	26	empty
2	55	0.27	0.73	12	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 C1A306
Elsewhere: UniProt C1A306 · AlphaFold DB C1A306

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