MolNFT v1 · #289289 · protein

AlphaFold monomer V2.0 prediction for protocadherin alpha-7 (Q91Y13)

Q91Y13: “AlphaFold monomer V2.0 prediction for protocadherin alpha-7 (Q91Y13)”. 2 pockets (best druggability 0.44). MolNFT v1 #289289 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: Q91Y13
Type: protein
Length: 937 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0xD0B8f00ed836787a27f2236104D09DdB625B883a
Molecule: Protocadherin alpha-7
UniProt: Q91Y13
Pockets: 2 · best druggability 0.44

Structure

1 distinct chain · 8% helix, 30% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Protocadherin alpha-7	protein	937	8% helix, 30% strand	Q91Y13

Pockets

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

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	76	0.44	0.81	18	empty
2	109	0.38	0.75	17	empty

Modifications

Observed in the structure: 1 disulfide (disulfide).

Compared structures

5DZV · Protocadherin alpha 7 extracellular cadherin domains 1-5 · an experimental structure of the same protein · chain A against B, TM-score 0.54
5DZV · Protocadherin alpha 7 extracellular cadherin domains 1-5 · an experimental structure of the same protein · chain A against B, TM-score 0.54

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 Q91Y13
Elsewhere: UniProt Q91Y13 · AlphaFold DB Q91Y13

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