MolNFT v1 · #22004 · protein

Solution structure of sep domain from human P47

1SS6 · NSFL1 cofactor P47: “Solution structure of sep domain from human P47”. Solution nmr, 1 pocket (best druggability 0.36). MolNFT v1 #22004 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB: 1SS6
Type: protein
Length: 102 residues
Chains: 1
Method: solution nmr
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: NSFL1 cofactor P47
UniProt: Q9UNZ2
Pockets: 1 · best druggability 0.36

Structure

solution nmr · 1 distinct chain · 16% helix, 24% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	NSFL1 cofactor P47	protein	102	16% helix, 24% strand	Q9UNZ2

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	58	0.36	0.78	12	empty

Compared structures

1SS6 · Solution structure of SEP domain from human p47 · the same entry in another collection · chain A against A, TM-score 1.00
Q9UNZ2 · AlphaFold monomer V2.0 prediction for NSFL1 cofactor P47 (Q9UNZ2) · a predicted model of the same protein · chain A against A, TM-score 0.61

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 Q9UNZ2
Elsewhere: RCSB PDB 1SS6 · PDBe 1SS6 · UniProt Q9UNZ2

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