MolNFT v1 · #50810 · protein

Solution structure of mtsl spin-labeled schizosaccharomyces pombe SIN1 crim domain

2RUJ · Stress-activated MAP kinase-interacting protein 1: “Solution structure of mtsl spin-labeled schizosaccharomyces pombe SIN1 crim domain”. Solution nmr, 1 pocket (best druggability 0.45). MolNFT v1 #50810 on GenesisL1: 3D structure…

PDB: 2RUJ
Type: protein
Length: 160 residues
Chains: 1
Method: solution nmr
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Stress-activated MAP kinase-interacting protein 1
UniProt: Q9P7Y9
Pockets: 1 · best druggability 0.45

Structure

solution nmr · 1 distinct chain · 21% helix, 16% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Stress-activated MAP kinase-interacting protein 1	protein	160	21% helix, 16% strand	Q9P7Y9

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	137	0.45	0.76	20	empty

Modifications

Observed in the structure: 9 modified (nonstandard).

Compared structures

2RUJ · Solution structure of MTSL spin-labeled Schizosaccharomyces pombe Sin1 CRIM domain · the same entry in another collection · chain A against A, TM-score 1.00
Q9P7Y9 · AlphaFold monomer V2.0 prediction for target of rapamycin complex 2 subunit SIN1 (Q9P7Y9) · a predicted model of the same protein · chain A against A, TM-score 0.69

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 Q9P7Y9
Elsewhere: RCSB PDB 2RUJ · PDBe 2RUJ · UniProt Q9P7Y9

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