MolNFT v1 · #175821 · protein

Solution structure of gaussia luciferase by NMR

7D2O: “Solution structure of gaussia luciferase by NMR”. Solution nmr, 3 pockets (best druggability 0.73). MolNFT v1 #175821 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB: 7D2O
Type: protein
Length: 168 residues
Chains: 1
Method: solution nmr
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Luciferase
UniProt: Q9BLZ2
Pockets: 3 · best druggability 0.73

Structure

solution nmr · 1 distinct chain · 40% helix, 1% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Luciferase	protein	168	40% helix, 1% strand	Q9BLZ2

Pockets

3 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	709	0.73	0.79	55	empty
2	58	0.46	0.84	19	empty
3	71	0.38	0.78	16	empty

Modifications

Observed in the structure: 5 disulfide (disulfide).

Compared structures

7D2O · Solution structure of Gaussia Luciferase by NMR · 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 Q9BLZ2
Elsewhere: RCSB PDB 7D2O · PDBe 7D2O · UniProt Q9BLZ2

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