MolNFT v1 · #281466 · protein

AlphaFold monomer V2.0 prediction for opioid-binding PROTEIN/CELL adhesion molecule (P32736)

P32736: “AlphaFold monomer V2.0 prediction for opioid-binding PROTEIN/CELL adhesion molecule (P32736)”. 1 pocket (best druggability 0.48). MolNFT v1 #281466 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: P32736
Type: protein
Length: 345 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0xa0a1A0708A1e70567198bF5EE0e89720661D4b69
Molecule: Opioid-binding PROTEIN/CELL adhesion molecule
UniProt: P32736
Pockets: 1 · best druggability 0.48

Structure

1 distinct chain · 3% helix, 49% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Opioid-binding PROTEIN/CELL adhesion molecule	protein	345	3% helix, 49% strand	P32736

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	88	0.48	0.81	17	empty

Modifications

Observed in the structure: 3 disulfide (disulfide).

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 P32736
Elsewhere: UniProt P32736 · AlphaFold DB P32736

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