MolNFT v1 · #483381 · protein

AlphaFold monomer V2.0 prediction for U-SCOLOPTOXIN(11)-SM6A (P0DQA1)

P0DQA1: “AlphaFold monomer V2.0 prediction for U-SCOLOPTOXIN(11)-SM6A (P0DQA1)”. 2 pockets (best druggability 0.66). MolNFT v1 #483381 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: P0DQA1
Type: protein
Length: 227 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x927Dca1Cb01AabDcD7D05D93F2C57435a5C5C603
Molecule: U-SCOLOPTOXIN(11)-SM6A
UniProt: P0DQA1
Pockets: 2 · best druggability 0.66

Structure

1 distinct chain · 7% helix, 42% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	U-SCOLOPTOXIN(11)-SM6A	protein	227	7% helix, 42% strand	P0DQA1

Pockets

2 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	199	0.66	0.85	37	empty
2	184	0.56	0.81	31	empty

Modifications

Observed in the structure: 8 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 P0DQA1
Elsewhere: UniProt P0DQA1 · AlphaFold DB P0DQA1

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