MolNFT v1 · #308128 · protein

AlphaFold monomer V2.0 prediction for prolactin-5A1 (Q9JII4)

Q9JII4: “AlphaFold monomer V2.0 prediction for prolactin-5A1 (Q9JII4)”. 4 pockets (best druggability 0.46). MolNFT v1 #308128 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: Q9JII4
Type: protein
Length: 227 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0xdf27c3fD9945ab234E04271Bf23AcF50Ec8f9f0E
Molecule: Prolactin-5A1
UniProt: Q9JII4
Pockets: 4 · best druggability 0.46

Structure

1 distinct chain · 66% helix, 0% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Prolactin-5A1	protein	227	66% helix, 0% strand	Q9JII4

Pockets

4 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	58	0.46	0.84	16	empty
2	79	0.37	0.77	15	empty
3	74	0.37	0.77	21	empty
4	52	0.26	0.74	15	empty

Modifications

Observed in the structure: 2 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 Q9JII4
Elsewhere: UniProt Q9JII4 · AlphaFold DB Q9JII4

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