MolNFT v1 · #325846 · protein

AlphaFold monomer V2.0 prediction for dihydroorotase (A7FH16)

A7FH16: “AlphaFold monomer V2.0 prediction for dihydroorotase (A7FH16)”. 3 pockets (best druggability 0.41). MolNFT v1 #325846 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: A7FH16
Type: protein
Length: 348 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x97EfFf2d74994e28D3b69b1503Bd9c292B2Df480
Molecule: Dihydroorotase
UniProt: A7FH16
Pockets: 3 · best druggability 0.41

Structure

1 distinct chain · 38% helix, 18% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Dihydroorotase	protein	348	38% helix, 18% strand	A7FH16

Pockets

3 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	72	0.41	0.79	18	empty
2	68	0.32	0.74	12	empty
3	65	0.29	0.73	15	empty

Modifications

Observed in the structure: 1 disulfide (disulfide).

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 A7FH16
Elsewhere: UniProt A7FH16 · AlphaFold DB A7FH16

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