MolNFT v1 · #259408 · protein

AlphaFold monomer V2.0 prediction for cytosolic fe-S cluster assembly factor NAR1 (Q1E736)

Q1E736: “AlphaFold monomer V2.0 prediction for cytosolic fe-S cluster assembly factor NAR1 (Q1E736)”. 12 pockets (best druggability 0.81). MolNFT v1 #259408 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: Q1E736
Type: protein
Length: 618 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x6DAA77C4263E74E745cA9c4D8E291e57e8991Cf5
Molecule: Cytosolic fe-S cluster assembly factor NAR1
UniProt: Q1E736
Pockets: 12 · best druggability 0.81

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	618	38% helix, 9% strand	Q1E736

Pockets

12 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	118	0.81	0.99	28	empty
2	276	0.68	0.83	28	empty
3	339	0.65	0.80	38	empty
4	107	0.57	0.85	27	empty
5	138	0.49	0.79	20	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 Q1E736
Elsewhere: UniProt Q1E736 · AlphaFold DB Q1E736

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