MolNFT v1 · #162883 · protein

Fragment az-026 binding at the P53PT387/14-3-3 sigma interface

6RM7: “Fragment az-026 binding at the P53PT387/14-3-3 sigma interface”. X-ray diffraction, 3 ligands (K92, MG, CL). MolNFT v1 #162883 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB: 6RM7
Type: protein
Length: 246 residues
Chains: 2
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
UniProt: P31947, P04637
Ligands: K92, MG, CL

Structure

x-ray diffraction · 2 distinct chains.

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	—	protein	234	—	P31947
P	—	protein	12	—	P04637

Ligands and binding sites

K92 · 5-[3-(2-azanylethyl)imidazol-4-yl]-4-phenyl-thiophene-2-carboximidamide · ligand · chains A
MG · Magnesium ion · metal · 2 copies · chains A
CL · Chloride ion · ion · chains A

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

Compared structures

6RM7 · Fragment AZ-026 binding at the p53pT387/14-3-3 sigma interface · the same entry in another collection · chain A against A, TM-score 1.00
P31947 · AlphaFold monomer V2.0 prediction for 14-3-3 protein sigma (P31947) · a predicted model of the same protein · chain A against A, TM-score 0.96

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 P31947
Every structure of UniProt P04637
Elsewhere: RCSB PDB 6RM7 · PDBe 6RM7 · UniProt P31947 · UniProt P04637

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