MolNFT v1 · #483132 · protein

AlphaFold monomer V2.0 prediction for mu-SCOLOPTOXIN(03)-SSM2A (P0DL36)

P0DL36: “AlphaFold monomer V2.0 prediction for mu-SCOLOPTOXIN(03)-SSM2A (P0DL36)”. 2 pockets (best druggability 0.36). MolNFT v1 #483132 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: P0DL36
Type: protein
Length: 112 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0xbff27Dc0a932A6E0d9Fe883AAbD1BF27bB95A69F
Molecule: Mu-SCOLOPTOXIN(03)-SSM2A
UniProt: P0DL36
Pockets: 2 · best druggability 0.36

Structure

1 distinct chain · 62% helix, 0% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Mu-SCOLOPTOXIN(03)-SSM2A	protein	112	62% helix, 0% strand	P0DL36

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	80	0.36	0.75	13	empty
2	73	0.29	0.72	11	empty

Modifications

Observed in the structure: 4 disulfide (disulfide).

Compared structures

2MUN · Solution structure of mu-SLPTX3-SSM6A · an experimental structure of the same protein · chain A against A, TM-score 0.39
2MUN · Solution structure of mu-SLPTX3-Ssm6a · an experimental structure of the same protein · chain A against A, TM-score 0.39
2MZ4 · Solution structure of mu-slptx-SSM6A · an experimental structure of the same protein · chain A against A, TM-score 0.35
2MZ4 · Solution Structure of mu-SLPTX-Ssm6a · an experimental structure of the same protein · chain A against A, TM-score 0.35

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 P0DL36
Elsewhere: UniProt P0DL36 · AlphaFold DB P0DL36

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