MolNFT v1 · #325777 · protein

AlphaFold monomer V2.0 prediction for dihydroorotase (A4Y9S5)

A4Y9S5: “AlphaFold monomer V2.0 prediction for dihydroorotase (A4Y9S5)”. 2 pockets (best druggability 0.34). MolNFT v1 #325777 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: A4Y9S5
Type: protein
Length: 343 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x79a905d858Ce72991FD6E7a9C6498620f42E146D
Molecule: Dihydroorotase
UniProt: A4Y9S5
Pockets: 2 · best druggability 0.34

Structure

1 distinct chain · 38% helix, 20% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Dihydroorotase	protein	343	38% helix, 20% strand	A4Y9S5

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	58	0.34	0.77	18	empty
2	60	0.31	0.76	17	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 A4Y9S5
Elsewhere: UniProt A4Y9S5 · AlphaFold DB A4Y9S5

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