MolNFT v1 · #119831 · protein

The NMR structure of calmodulin in ctab reverse micelles

5GGM: “The NMR structure of calmodulin in ctab reverse micelles”. Solution nmr, 2 ligands (CA, TB), 1 pocket (best druggability 0.72). MolNFT v1 #119831 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB: 5GGM
Type: protein
Length: 146 residues
Chains: 1
Method: solution nmr
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Calmodulin
UniProt: P62158
Ligands: CA, TB
Pockets: 1 · best druggability 0.72

Structure

solution nmr · 1 distinct chain · 60% helix, 5% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Calmodulin	protein	146	60% helix, 5% strand	P62158

Ligands and binding sites

CA · Calcium ion · metal · 3 copies · chains A
TB · Terbium(iii) ion · metal · 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, 1 with a druggability of 0.5 or more.

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	902	0.72	0.76	66	empty

Compared structures

5GGM · The NMR structure of calmodulin in CTAB reverse micelles · 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 P62158
Elsewhere: RCSB PDB 5GGM · PDBe 5GGM · UniProt P62158

GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.