MolNFT v1 · #510694 · protein

AlphaFold monomer V2.0 prediction for UPF0758 protein VCM66_0205 (C3LQH9)

C3LQH9: “AlphaFold monomer V2.0 prediction for UPF0758 protein VCM66_0205 (C3LQH9)”. 2 pockets (best druggability 0.37). MolNFT v1 #510694 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: C3LQH9
Type: protein
Length: 224 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x2F25e448EC475146C358823BF2049E3299C815fE
Molecule: UPF0758 protein VCM66_0205
UniProt: C3LQH9
Pockets: 2 · best druggability 0.37

Structure

1 distinct chain · 49% helix, 16% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	UPF0758 protein VCM66_0205	protein	224	49% helix, 16% strand	C3LQH9

Pockets

2 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	121	0.37	0.74	18	empty
2	54	0.34	0.78	12	empty

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 C3LQH9
Elsewhere: UniProt C3LQH9 · AlphaFold DB C3LQH9

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