MolNFT v1 · #69511 · protein

Crystal structure of a putative CA/CALMODULIN-dependent kinase II association domain (EXIG_1688) from exiguobacterium sibiricum 255-15 at 2.59 a resolution

3KSP · CALCIUM/CALMODULIN-dependent kinase II association domain: “Crystal structure of a putative CA/CALMODULIN-dependent kinase II association domain (EXIG_1688) from…”. X-ray diffraction, 1 pocket (best druggability 0.39). MolNFT v1…

PDB: 3KSP
Type: protein
Length: 129 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: CALCIUM/CALMODULIN-dependent kinase II association domain
UniProt: B1YH80
Pockets: 1 · best druggability 0.39

Structure

x-ray diffraction · 1 distinct chain · 26% helix, 52% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	CALCIUM/CALMODULIN-dependent kinase II association domain	protein	129	26% helix, 52% strand	B1YH80

Ligands and binding sites

NHE · 2-[N-cyclohexylamino]ethane sulfonic acid · additive · chains A
EDO · 1,2-ethanediol · additive · 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	116	0.39	0.74	18	NHE

Modifications

Observed in the structure: 5 modified (engineered).

Compared structures

3KSP · Crystal structure of a putative ca/calmodulin-dependent kinase ii association domain… · 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 B1YH80
Elsewhere: RCSB PDB 3KSP · PDBe 3KSP · UniProt B1YH80

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