MolNFT v1 · #318300 · protein

AlphaFold monomer V2.0 prediction for plasticin-S1 (Q1EN14)

Q1EN14: “AlphaFold monomer V2.0 prediction for plasticin-S1 (Q1EN14)”. 1 pocket (best druggability 0.26). MolNFT v1 #318300 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: Q1EN14
Type: protein
Length: 70 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x3098b7aCb5AF3236652Aa92862aD247da4A4e55b
Molecule: Plasticin-S1
UniProt: Q1EN14
Pockets: 1 · best druggability 0.26

Structure

1 distinct chain · 69% helix, 0% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Plasticin-S1	protein	70	69% helix, 0% strand	Q1EN14

Pockets

1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	62	0.26	0.72	10	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 Q1EN14
Elsewhere: UniProt Q1EN14 · AlphaFold DB Q1EN14

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