MolNFT v1 · #518474 · protein

AlphaFold monomer V2.0 prediction for uncharacterized protein AT4G19900 (P0C8Q4)

P0C8Q4: “AlphaFold monomer V2.0 prediction for uncharacterized protein AT4G19900 (P0C8Q4)”. 4 pockets (best druggability 0.78). MolNFT v1 #518474 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: P0C8Q4
Type: protein
Length: 644 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x9B9C1843C18E3Db57c90541Af4e30FE5153fE095
Molecule: Uncharacterized protein AT4G19900
UniProt: P0C8Q4
Pockets: 4 · best druggability 0.78

Structure

1 distinct chain · 35% helix, 9% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Uncharacterized protein AT4G19900	protein	644	35% helix, 9% strand	P0C8Q4

Pockets

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

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	1016	0.78	0.80	80	empty
2	134	0.42	0.75	22	empty
3	82	0.40	0.78	14	empty
4	50	0.26	0.75	16	empty

Modifications

Observed in the structure: 3 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 P0C8Q4
Elsewhere: UniProt P0C8Q4 · AlphaFold DB P0C8Q4

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