MolNFT v1 · #38392 · protein

NMR solution structure of CSPSG4

2GVS · Chemosensory protein csp-SG4: “NMR solution structure of CSPSG4”. Solution nmr, 2 pockets (best druggability 0.60). MolNFT v1 #38392 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB: 2GVS
Type: protein
Length: 109 residues
Chains: 1
Method: solution nmr
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Chemosensory protein csp-SG4
UniProt: O76476
Pockets: 2 · best druggability 0.60

Structure

solution nmr · 1 distinct chain · 56% helix, 0% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Chemosensory protein csp-SG4	protein	109	56% helix, 0% strand	O76476

Pockets

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

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	74	0.60	0.89	27	empty
2	82	0.40	0.78	19	empty

Modifications

Observed in the structure: 2 disulfide (disulfide).

Compared structures

2GVS · NMR solution structure of CSPsg4 · the same entry in another collection · chain A against A, TM-score 1.00

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 O76476
Elsewhere: RCSB PDB 2GVS · PDBe 2GVS · UniProt O76476

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