MolNFT v1 · #325684 · protein

AlphaFold monomer V2.0 prediction for dihydroorotase (Q8PVF4)

Q8PVF4: “AlphaFold monomer V2.0 prediction for dihydroorotase (Q8PVF4)”. 6 pockets (best druggability 0.56). MolNFT v1 #325684 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: Q8PVF4
Type: protein
Length: 456 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x6Ed09D80e98fE15DE51C9E7a8896AbF1f2365C3e
Molecule: Dihydroorotase
UniProt: Q8PVF4
Pockets: 6 · best druggability 0.56

Structure

1 distinct chain · 36% helix, 21% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Dihydroorotase	protein	456	36% helix, 21% strand	Q8PVF4

Pockets

6 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	241	0.56	0.78	36	empty
2	108	0.48	0.80	16	empty
3	115	0.44	0.77	16	empty
4	76	0.35	0.77	20	empty
5	65	0.35	0.77	13	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 Q8PVF4
Elsewhere: UniProt Q8PVF4 · AlphaFold DB Q8PVF4

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