MolNFT v1 · #161508 · protein

Crystal structure of APT1 bound to 2-bromopalmitate

6QGN: “Crystal structure of APT1 bound to 2-bromopalmitate”. X-ray diffraction, 1 ligand (J1W). MolNFT v1 #161508 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB: 6QGN
Type: protein
Length: 892 residues
Chains: 4
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
UniProt: O75608
Ligands: J1W

Structure

x-ray diffraction · 1 distinct chain.

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A, B, C, D	—	protein	223	—	O75608

Ligands and binding sites

J1W · 2-Bromopalmitic acid · ligand · 4 copies · chains A, B, C, D

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

Compared structures

6QGN · Crystal structure of APT1 bound to 2-Bromopalmitate · the same entry in another collection · chain A against A, TM-score 1.00
O75608 · AlphaFold monomer V2.0 prediction for acyl-protein thioesterase 1 (O75608) · 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 O75608
Elsewhere: RCSB PDB 6QGN · PDBe 6QGN · UniProt O75608

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