MolNFT v1 · #436984 · protein

AlphaFold monomer V2.0 prediction for SERINE/ARGININE-rich splicing factor 9 (Q9D0B0)

Q9D0B0: “AlphaFold monomer V2.0 prediction for SERINE/ARGININE-rich splicing factor 9 (Q9D0B0)”. 2 pockets (best druggability 0.48). MolNFT v1 #436984 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: Q9D0B0
Type: protein
Length: 222 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x58f6e67D5142B70031Af746651e7a6442367610c
Molecule: SERINE/ARGININE-rich splicing factor 9
UniProt: Q9D0B0
Pockets: 2 · best druggability 0.48

Structure

1 distinct chain · 18% helix, 25% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	SERINE/ARGININE-rich splicing factor 9	protein	222	18% helix, 25% strand	Q9D0B0

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	259	0.48	0.73	39	empty
2	113	0.37	0.74	23	empty

Compared structures

1WG4 · Solution structure of RRM domain in protein BAB31986 · an experimental structure of the same protein · chain A against A, TM-score 0.37
1WG4 · Solution structure of rrm domain in protein BAB31986 · an experimental structure of the same protein · chain A against A, TM-score 0.37

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 Q9D0B0
Elsewhere: UniProt Q9D0B0 · AlphaFold DB Q9D0B0

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