MolNFT v1 · #431466 · protein

AlphaFold monomer V2.0 prediction for smoothelin-like protein 1 (Q99LM3)

Q99LM3: “AlphaFold monomer V2.0 prediction for smoothelin-like protein 1 (Q99LM3)”. 1 pocket (best druggability 0.46). MolNFT v1 #431466 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: Q99LM3
Type: protein
Length: 459 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0xA89f05e8B410d903A7A962FDDa2fC551E1DB84C9
Molecule: Smoothelin-like protein 1
UniProt: Q99LM3
Pockets: 1 · best druggability 0.46

Structure

1 distinct chain · 22% helix, 0% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Smoothelin-like protein 1	protein	459	22% helix, 0% strand	Q99LM3

Pockets

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

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	160	0.46	0.75	25	empty

Compared structures

2K3S · HADDOCK-derived structure of the CH-domain of the smoothelin-like 1 complexed with the… · an experimental structure of the same protein · chain A against A, TM-score 0.25
2K3S · Haddock-derived structure of the ch-domain of the smoothelin-like 1 complexed with the… · an experimental structure of the same protein · chain A against A, TM-score 0.25
2JV9 · The Solution Structure of Calponin Homology Domain from Smoothelin-like 1 · an experimental structure of the same protein · chain A against A, TM-score 0.25
2JV9 · The solution structure of calponin homology domain from smoothelin- like 1 · an experimental structure of the same protein · chain A against A, TM-score 0.25

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 Q99LM3
Elsewhere: UniProt Q99LM3 · AlphaFold DB Q99LM3

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