MolNFT v1 · #259429 · protein

AlphaFold monomer V2.0 prediction for cytosolic fe-S cluster assembly factor NAR1 (Q4PAR1)

Q4PAR1: “AlphaFold monomer V2.0 prediction for cytosolic fe-S cluster assembly factor NAR1 (Q4PAR1)”. 11 pockets (best druggability 0.80). MolNFT v1 #259429 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: Q4PAR1
Type: protein
Length: 827 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0xccb8A171172ee5a65301D5F34Eef7EA7D46093B4
Molecule: Cytosolic fe-S cluster assembly factor NAR1
UniProt: Q4PAR1
Pockets: 11 · best druggability 0.80

Structure

1 distinct chain · 38% helix, 9% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Cytosolic fe-S cluster assembly factor NAR1	protein	827	38% helix, 9% strand	Q4PAR1

Pockets

11 pockets found on a 1 Å grid, 6 with a druggability of 0.5 or more.

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	955	0.80	0.81	114	empty
2	633	0.74	0.80	60	empty
3	521	0.71	0.80	60	empty
4	517	0.69	0.79	58	empty
5	467	0.62	0.76	44	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 Q4PAR1
Elsewhere: UniProt Q4PAR1 · AlphaFold DB Q4PAR1

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