MolNFT v1 · #325725 · protein

AlphaFold monomer V2.0 prediction for dihydroorotase (B1J4I2)

B1J4I2: “AlphaFold monomer V2.0 prediction for dihydroorotase (B1J4I2)”. 1 pocket (best druggability 0.29). MolNFT v1 #325725 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: B1J4I2
Type: protein
Length: 348 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0xbF98318F4E41f728dA1d77f0e87934D2F06Ebd43
Molecule: Dihydroorotase
UniProt: B1J4I2
Pockets: 1 · best druggability 0.29

Structure

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

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Dihydroorotase	protein	348	38% helix, 18% strand	B1J4I2

Pockets

1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	66	0.29	0.73	16	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 B1J4I2
Elsewhere: UniProt B1J4I2 · AlphaFold DB B1J4I2

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