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MolNFT v1 · #173184 · protein

Lolcde in complex with lipoprotein and amppnp complex undimerized form

7ARJ: “Lolcde in complex with lipoprotein and amppnp complex undimerized form”. Electron microscopy, 4 ligands (ANP, Z41, PLM). MolNFT v1 #173184 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
7ARJ
Type
protein
Length
1,262 residues
Chains
5
Method
electron microscopy
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
UniProt
A0A4S5ATA9, P75958, P75957
Ligands
ANP, Z41, PLM, MG

Structure

electron microscopy · 5 distinct chains.

ChainMoleculeTypeResiduesSecondary structureUniProt
C—protein392—A0A4S5ATA9
E—protein409—P75958
F—protein225—P75957
D—protein226—P75957
V—protein10——

Ligands and binding sites

  • ANP · Phosphoaminophosphonic acid-adenylate ester · ligand · 2 copies · chains F, D
  • Z41 · (2S)-3-hydroxypropane-1,2-diyl dihexadecanoate · ligand · chains C, E, V
  • PLM · Palmitic acid · ligand · chains E, V
  • MG · Magnesium ion · metal · 2 copies · chains F, D

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

Compared structures

  • 7ARJ · LolCDE in complex with lipoprotein and AMPPNP complex undimerized form · the same entry in another collection · chain V against V, TM-score 1.00
  • P75957 · AlphaFold monomer V2.0 prediction for lipoprotein-releasing system ATP-binding protein… · a predicted model of the same protein · chain F against A, TM-score 0.93
  • P75958 · AlphaFold monomer V2.0 prediction for lipoprotein-releasing system transmembrane protein… · a predicted model of the same protein · chain E against A, TM-score 0.93

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