MolNFT v1 · #136602 · protein

Crystal structure of the human CAMKK2B

5UY6: “Crystal structure of the human CAMKK2B”. X-ray diffraction, 1 ligand (8R4). MolNFT v1 #136602 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB: 5UY6
Type: protein
Length: 282 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
UniProt: Q96RR4
Ligands: 8R4

Structure

x-ray diffraction · 1 distinct chain.

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	—	protein	282	—	Q96RR4

Ligands and binding sites

8R4 · 2-cyclopentyl-4-(5-phenylfuro[2,3-b]pyridin-3-yl) benzoic acid · ligand · chains A

Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.

Compared structures

5UY6 · Crystal Structure of the Human CAMKK2B · the same entry in another collection · chain A against A, TM-score 1.00
Q96RR4 · AlphaFold monomer V2.0 prediction for CALCIUM/CALMODULIN-dependent protein kinase kinase… · a predicted model of the same protein · chain A against A, TM-score 0.98

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 Q96RR4
Elsewhere: RCSB PDB 5UY6 · PDBe 5UY6 · UniProt Q96RR4

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