MolNFT v1 · #321233 · protein

AlphaFold monomer V2.0 prediction for phosphoribosylaminoimidazole- succinocarboxamide synthase (A7I1M0)

A7I1M0 · Phosphoribosylaminoimidazole-succinocarboxamide synthase: “AlphaFold monomer V2.0 prediction for phosphoribosylaminoimidazole- succinocarboxamide synthase (A7I1M0)”. 1 pocket (best druggability 0.76). MolNFT v1 #321233 on…

Accession: A7I1M0
Type: protein
Length: 239 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x83521d6190CB56C500b18eCA10512992858dB9DC
Molecule: Phosphoribosylaminoimidazole-succinocarboxamide synthase
UniProt: A7I1M0
Pockets: 1 · best druggability 0.76

Structure

1 distinct chain · 30% helix, 34% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Phosphoribosylaminoimidazole-succinocarboxamide synthase	protein	239	30% helix, 34% strand	A7I1M0

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	617	0.76	0.82	51	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 A7I1M0
Elsewhere: UniProt A7I1M0 · AlphaFold DB A7I1M0

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