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Complexe of arno SEC7 domain with the protein-protein interaction inhibitor N-(4-hydroxy-2,6-DIMETHYLPHENYL)BENZENESULFONAMIDE at PH7.5

Analyse Complexe of arno SEC7 domain with the protein-protein interaction inhibitor… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB: 4JWL
Type: protein
Length: 194 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Cytohesin-2
UniProt: Q99418
Ligands: HRC
Pockets: 1 · best druggability 0.44

Structure

x-ray diffraction · 1 distinct chain · 66% helix, 1% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Cytohesin-2	protein	194	66% helix, 1% strand	Q99418

Ligands and binding sites

HRC · N-(4-hydroxy-2,6-dimethylphenyl)benzenesulfonamide · ligand · chains A

Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.

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	111	0.44	0.77	15	HRC

Compared structures

4JWL · Complexe of ARNO Sec7 domain with the protein-protein interaction inhibitor… · the same entry in another collection · chain A against A, TM-score 1.00
Q99418 · AlphaFold monomer V2.0 prediction for cytohesin-2 (Q99418) · a predicted model of the same protein · chain A against A, TM-score 0.96

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 Q99418
Elsewhere: RCSB PDB 4JWL · PDBe 4JWL · UniProt Q99418

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