MolNFT v1 · #325716 · protein

AlphaFold monomer V2.0 prediction for dihydroorotase (P72170)

P72170: “AlphaFold monomer V2.0 prediction for dihydroorotase (P72170)”. 2 pockets (best druggability 0.40). MolNFT v1 #325716 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: P72170
Type: protein
Length: 348 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x5F44328A27457eA9cB313ce81Efc1023D2D1BB41
Molecule: Dihydroorotase
UniProt: P72170
Pockets: 2 · best druggability 0.40

Structure

1 distinct chain · 39% helix, 18% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Dihydroorotase	protein	348	39% helix, 18% strand	P72170

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	59	0.40	0.81	15	empty
2	80	0.34	0.75	23	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 P72170
Elsewhere: UniProt P72170 · AlphaFold DB P72170

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