MolNFT v1 · #177263 · protein

Crystal structure of FAM3A

7ECQ: “Crystal structure of FAM3A”. X-ray diffraction, 2 ligands (J0R, SO4). MolNFT v1 #177263 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB: 7ECQ
Type: protein
Length: 175 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
UniProt: Q9D8T0
Ligands: J0R, SO4

Structure

x-ray diffraction · 1 distinct chain.

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	—	protein	175	—	Q9D8T0

Ligands and binding sites

J0R · [(2R)-1-(trimethyl-$l^4-azanyl)propan-2-yl] ethanoate · ligand · chains A
SO4 · Sulfate ion · ion · chains A

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

Compared structures

7ECQ · Crystal structure of FAM3A · the same entry in another collection · chain A against A, TM-score 1.00
Q9D8T0 · AlphaFold monomer V2.0 prediction for protein FAM3A (Q9D8T0) · a predicted model of the same protein · chain A against A, TM-score 0.99

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 Q9D8T0
Elsewhere: RCSB PDB 7ECQ · PDBe 7ECQ · UniProt Q9D8T0

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