MolNFT v1 · #266815 · protein

AlphaFold monomer V2.0 prediction for nodal homolog (Q91619)

Q91619: “AlphaFold monomer V2.0 prediction for nodal homolog (Q91619)”. 4 pockets (best druggability 0.71). MolNFT v1 #266815 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: Q91619
Type: protein
Length: 406 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x04fe69cF3fe65a9447FC830E38E974c3E151A82F
Molecule: Nodal homolog
UniProt: Q91619
Pockets: 4 · best druggability 0.71

Structure

1 distinct chain · 16% helix, 29% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Nodal homolog	protein	406	16% helix, 29% strand	Q91619

Pockets

4 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	552	0.71	0.80	60	empty
2	404	0.61	0.76	37	empty
3	254	0.55	0.77	22	empty
4	184	0.45	0.74	21	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 Q91619
Elsewhere: UniProt Q91619 · AlphaFold DB Q91619

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