MolNFT v1 · #26792 · protein

Solution structure of stereo array isotope labeled (sail) calmodulin

1X02: “Solution structure of stereo array isotope labeled (sail) calmodulin”. Solution nmr, 1 ligand (CA), 1 pocket (best druggability 0.42). MolNFT v1 #26792 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB: 1X02
Type: protein
Length: 148 residues
Chains: 1
Method: solution nmr
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Calmodulin
UniProt: P62155
Ligands: CA
Pockets: 1 · best druggability 0.42

Structure

solution nmr · 1 distinct chain · 63% helix, 3% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Calmodulin	protein	148	63% helix, 3% strand	P62155

Ligands and binding sites

CA · Calcium ion · metal · 4 copies · 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	122	0.42	0.75	24	empty

Compared structures

1X02 · Solution structure of stereo array isotope labeled (SAIL) calmodulin · 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 P62155
Elsewhere: RCSB PDB 1X02 · PDBe 1X02 · UniProt P62155

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