MolNFT v1 · #418349 · protein

AlphaFold monomer V2.0 prediction for calhepatin (P82978)

P82978: “AlphaFold monomer V2.0 prediction for calhepatin (P82978)”. 1 pocket (best druggability 0.43). MolNFT v1 #418349 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: P82978
Type: protein
Length: 75 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0xc0F878C3f3E2a1874e2A6daC80d429e553DdB0D5
Molecule: Calhepatin
UniProt: P82978
Pockets: 1 · best druggability 0.43

Structure

1 distinct chain · 64% helix, 8% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Calhepatin	protein	75	64% helix, 8% strand	P82978

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	133	0.43	0.75	17	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 P82978
Elsewhere: UniProt P82978 · AlphaFold DB P82978

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