MolNFT v1 · #422160 · protein

AlphaFold monomer V2.0 prediction for protein scarecrow (Q9M384)

Q9M384: “AlphaFold monomer V2.0 prediction for protein scarecrow (Q9M384)”. 5 pockets (best druggability 0.79). MolNFT v1 #422160 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: Q9M384
Type: protein
Length: 653 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x6caDF58687FA86EEd5943cD410b8F963d69C56Dd
Molecule: Protein scarecrow
UniProt: Q9M384
Pockets: 5 · best druggability 0.79

Structure

1 distinct chain · 40% helix, 9% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Protein scarecrow	protein	653	40% helix, 9% strand	Q9M384

Pockets

5 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	1143	0.79	0.81	99	empty
2	496	0.62	0.76	47	empty
3	295	0.57	0.77	29	empty
4	68	0.49	0.84	16	empty
5	71	0.36	0.77	10	empty

Compared structures

5B3G · The crystal structure of the heterodimer of short-root and scarecrow gras domains · an experimental structure of the same protein · chain A against A, TM-score 0.57
5B3G · The crystal structure of the heterodimer of SHORT-ROOT and SCARECROW GRAS domains · an experimental structure of the same protein · chain A against A, TM-score 0.57
5B3H · The crystal structure of the JACKDAW/IDD10 bound to the heterodimeric shr-scr complex · an experimental structure of the same protein · chain A against A, TM-score 0.56

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 Q9M384
Elsewhere: UniProt Q9M384 · AlphaFold DB Q9M384

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