MolNFT v1 · #303305 · protein

AlphaFold monomer V2.0 prediction for PECTINESTERASE/PECTINESTERASE inhibitor U1 (Q43143)

Q43143: “AlphaFold monomer V2.0 prediction for PECTINESTERASE/PECTINESTERASE inhibitor U1 (Q43143)”. 4 pockets (best druggability 0.66). MolNFT v1 #303305 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: Q43143
Type: protein
Length: 583 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0xdF2b063d4B94F3f46D117B1af99A846bD4a59284
Molecule: PECTINESTERASE/PECTINESTERASE inhibitor U1
UniProt: Q43143
Pockets: 4 · best druggability 0.66

Structure

1 distinct chain · 42% helix, 19% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	PECTINESTERASE/PECTINESTERASE inhibitor U1	protein	583	42% helix, 19% strand	Q43143

Pockets

4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	495	0.66	0.78	44	empty
2	176	0.56	0.80	27	empty
3	164	0.44	0.75	19	empty
4	65	0.28	0.73	11	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 Q43143
Elsewhere: UniProt Q43143 · AlphaFold DB Q43143

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