MolNFT v1 · #325754 · protein

AlphaFold monomer V2.0 prediction for dihydroorotase (B4TET5)

B4TET5: “AlphaFold monomer V2.0 prediction for dihydroorotase (B4TET5)”. 3 pockets (best druggability 0.49). MolNFT v1 #325754 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: B4TET5
Type: protein
Length: 348 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x04112410CBEB1Db2CFb50D289be6DAe5a9d76fA1
Molecule: Dihydroorotase
UniProt: B4TET5
Pockets: 3 · best druggability 0.49

Structure

1 distinct chain · 37% helix, 16% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Dihydroorotase	protein	348	37% helix, 16% strand	B4TET5

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	135	0.49	0.79	26	empty
2	97	0.39	0.76	20	empty
3	51	0.25	0.73	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 B4TET5
Elsewhere: UniProt B4TET5 · AlphaFold DB B4TET5

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