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MolNFT v1 · #164573 · protein

Cryo-EM structure of jasplakinolide-stabilized F-actin (aged)

6T24: “Cryo-EM structure of jasplakinolide-stabilized F-actin (aged)”. Electron microscopy, 4 ligands (ADP, 9ZK, MG). MolNFT v1 #164573 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
6T24
Type
protein
Length
1,855 residues
Chains
5
Method
electron microscopy
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
UniProt
P68135
Ligands
ADP, 9ZK, MG, PO4

Structure

electron microscopy · 1 distinct chain.

ChainMoleculeTypeResiduesSecondary structureUniProt
A, B, C, D, E—protein371—P68135

Ligands and binding sites

  • ADP · Adenosine-5'-diphosphate · ligand · 5 copies · chains A, B, C, D, E
  • 9ZK · (4~{R},7~{R},10~{S},13~{S},15~{E},19~{S})-10-(4-azanylbutyl)-4-(4-hydroxyphenyl)-7-(1~{H}-indol-3-ylmethyl)-8,13,15,19-tetramethyl-1-oxa-5,8,11-triazacyclononadec-15-ene-2,6,9,12-tetrone · ligand · 5 copies · chains A, B, C, D, E
  • MG · Magnesium ion · metal · 5 copies · chains A, B, C, D, E
  • PO4 · Phosphate ion · ion · 5 copies · chains A, B, C, D, E

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

Compared structures

  • 6T24 · Cryo-EM structure of jasplakinolide-stabilized F-actin (aged) · the same entry in another collection · chain E against E, TM-score 1.00
  • P68135 · AlphaFold monomer V2.0 prediction for actin, alpha skeletal muscle (P68135) · a predicted model of the same protein · chain B against A, TM-score 0.96

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