MolNFT v1 · #432800 · protein

AlphaFold monomer V2.0 prediction for somatolactin (P45640)

P45640: “AlphaFold monomer V2.0 prediction for somatolactin (P45640)”. 2 pockets (best druggability 0.51). MolNFT v1 #432800 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: P45640
Type: protein
Length: 229 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0xb4D2d9c96b0D792d0b77e7147D724cc1F801ae58
Molecule: Somatolactin
UniProt: P45640
Pockets: 2 · best druggability 0.51

Structure

1 distinct chain · 63% helix, 0% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Somatolactin	protein	229	63% helix, 0% strand	P45640

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	250	0.51	0.75	30	empty
2	63	0.28	0.73	16	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 P45640
Elsewhere: UniProt P45640 · AlphaFold DB P45640

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