MolNFT v1 · #325662 · protein

AlphaFold monomer V2.0 prediction for dihydroorotase (P48795)

P48795: “AlphaFold monomer V2.0 prediction for dihydroorotase (P48795)”. 1 pocket (best druggability 0.53). MolNFT v1 #325662 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: P48795
Type: protein
Length: 427 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x7B18D86F87aA23e9a4c509ec729eD158010a5AD8
Molecule: Dihydroorotase
UniProt: P48795
Pockets: 1 · best druggability 0.53

Structure

1 distinct chain · 33% helix, 23% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Dihydroorotase	protein	427	33% helix, 23% strand	P48795

Pockets

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

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	192	0.53	0.78	24	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 P48795
Elsewhere: UniProt P48795 · AlphaFold DB P48795

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