MolNFT v1 · #289261 · protein

AlphaFold monomer V2.0 prediction for protocadherin-12 (Q9NPG4)

Q9NPG4: “AlphaFold monomer V2.0 prediction for protocadherin-12 (Q9NPG4)”. 2 pockets (best druggability 0.69). MolNFT v1 #289261 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: Q9NPG4
Type: protein
Length: 1,184 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x7FC89EC214E88EEb38fAa127e1E19d1b331AC902
Molecule: Protocadherin-12
UniProt: Q9NPG4
Pockets: 2 · best druggability 0.69

Structure

1 distinct chain · 13% helix, 25% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Protocadherin-12	protein	1184	13% helix, 25% strand	Q9NPG4

Pockets

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

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	750	0.69	0.76	47	empty
2	56	0.26	0.73	14	empty

Modifications

Observed in the structure: 1 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 Q9NPG4
Elsewhere: UniProt Q9NPG4 · AlphaFold DB Q9NPG4

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