MolNFT v1 · #259420 · protein

AlphaFold monomer V2.0 prediction for cytosolic fe-S cluster assembly factor NAR1 (B6HUC4)

B6HUC4: “AlphaFold monomer V2.0 prediction for cytosolic fe-S cluster assembly factor NAR1 (B6HUC4)”. 9 pockets (best druggability 0.80). MolNFT v1 #259420 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: B6HUC4
Type: protein
Length: 604 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x1ED4a68B4011314730adE976b56Ad4cA21b54dcD
Molecule: Cytosolic fe-S cluster assembly factor NAR1
UniProt: B6HUC4
Pockets: 9 · best druggability 0.80

Structure

1 distinct chain · 39% helix, 11% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Cytosolic fe-S cluster assembly factor NAR1	protein	604	39% helix, 11% strand	B6HUC4

Pockets

9 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	101	0.80	0.99	32	empty
2	782	0.74	0.79	71	empty
3	101	0.60	0.87	25	empty
4	250	0.51	0.75	34	empty
5	57	0.43	0.83	15	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 B6HUC4
Elsewhere: UniProt B6HUC4 · AlphaFold DB B6HUC4

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