MolNFT v1 · #169641 · protein

Etec rns bound to a potential inhibitor, decanoic acid

6XIU: “Etec rns bound to a potential inhibitor, decanoic acid”. X-ray diffraction, 1 ligand (DKA). MolNFT v1 #169641 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB: 6XIU
Type: protein
Length: 494 residues
Chains: 2
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
UniProt: P16114
Ligands: DKA

Structure

x-ray diffraction · 2 distinct chains.

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	—	protein	246	—	P16114
B	—	protein	248	—	P16114

Ligands and binding sites

DKA · Decanoic acid · ligand · 2 copies · chains A, B

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

Compared structures

6XIU · ETEC Rns bound to a potential inhibitor, decanoic acid · the same entry in another collection · chain A against A, TM-score 1.00
P16114 · AlphaFold monomer V2.0 prediction for regulatory protein rns (P16114) · a predicted model of the same protein · chain B against A, TM-score 0.94

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 P16114
Elsewhere: RCSB PDB 6XIU · PDBe 6XIU · UniProt P16114

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