MolNFT v1 · #325598 · protein

AlphaFold monomer V2.0 prediction for dihydroorotase (Q6AS41)

Q6AS41: “AlphaFold monomer V2.0 prediction for dihydroorotase (Q6AS41)”. 2 pockets (best druggability 0.49). MolNFT v1 #325598 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: Q6AS41
Type: protein
Length: 421 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0xd91633319BDB0a92cbC4f08DeA734Bf74C030064
Molecule: Dihydroorotase
UniProt: Q6AS41
Pockets: 2 · best druggability 0.49

Structure

1 distinct chain · 34% helix, 24% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Dihydroorotase	protein	421	34% helix, 24% strand	Q6AS41

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	85	0.49	0.83	21	empty
2	137	0.45	0.77	22	empty

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 Q6AS41
Elsewhere: UniProt Q6AS41 · AlphaFold DB Q6AS41

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