MolNFT v1 · #144564 · protein

X-ray crystal structure of NDR1 kinase domain

6BXI: “X-ray crystal structure of NDR1 kinase domain”. X-ray diffraction, 2 ligands (ANP, MG). MolNFT v1 #144564 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB: 6BXI
Type: protein
Length: 665 residues
Chains: 2
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
UniProt: Q15208
Ligands: ANP, MG

Structure

x-ray diffraction · 2 distinct chains.

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	—	protein	333	—	Q15208
B	—	protein	332	—	Q15208

Ligands and binding sites

ANP · Phosphoaminophosphonic acid-adenylate ester · ligand · 2 copies · chains A, B
MG · Magnesium ion · metal · 2 copies · chains A, B

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

Compared structures

6BXI · X-ray crystal structure of NDR1 kinase domain · the same entry in another collection · chain A against A, TM-score 1.00
Q15208 · AlphaFold monomer V2.0 prediction for SERINE/THREONINE-protein kinase 38 (Q15208) · 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 Q15208
Elsewhere: RCSB PDB 6BXI · PDBe 6BXI · UniProt Q15208

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