MolNFT v1 · #195706 · protein

AlphaFold monomer V2.0 prediction for trypsin inhibitor 3 (P82410)

P82410: “AlphaFold monomer V2.0 prediction for trypsin inhibitor 3 (P82410)”. MolNFT v1 #195706 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: P82410
Type: protein
Length: 30 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x78Cc7f9BF18AF8279e492D45EE7Fe9d7cC6f6D07
UniProt: P82410

Structure

1 distinct chain.

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	—	protein	30	—	P82410

Compared structures

2LJS · Solution structure of MCoTI-V · an experimental structure of the same protein · chain A against A, TM-score 0.73
2LJS · Solution structure of mcoti-V · an experimental structure of the same protein · chain A against A, TM-score 0.73

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 P82410
Elsewhere: UniProt P82410 · AlphaFold DB P82410

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