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MolNFT v1 · #157697 · protein

Cryo-EM structure of the 2:1 HPTCH1-shhp complex

6N7H: “Cryo-EM structure of the 2:1 HPTCH1-shhp complex”. Electron microscopy, 5 ligands (CLR, PLM, NAG). MolNFT v1 #157697 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
6N7H
Type
protein
Length
2,153 residues
Chains
3
Method
electron microscopy
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
UniProt
Q13635, Q15465
Ligands
CLR, PLM, NAG, CA, ZN

Structure

electron microscopy · 3 distinct chains.

ChainMoleculeTypeResiduesSecondary structureUniProt
A—protein991—Q13635
B—protein988—Q13635
C—protein174—Q15465

Ligands and binding sites

  • CLR · Cholesterol · ligand · 5 copies · chains A, B, C
  • PLM · Palmitic acid · ligand · chains B, C
  • NAG · 2-acetamido-2-deoxy-beta-D-glucopyranose · sugar · 14 copies · chains A, B
  • CA · Calcium ion · metal · 2 copies · chains C
  • ZN · Zinc ion · metal · chains C

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

Compared structures

  • 6N7H · Cryo-EM structure of the 2:1 hPtch1-Shhp complex · the same entry in another collection · chain A against A, TM-score 1.00
  • Q13635 · AlphaFold monomer V2.0 prediction for protein patched homolog 1 (Q13635) · a predicted model of the same protein · chain A against A, TM-score 0.99
  • Q15465 · AlphaFold monomer V2.0 prediction for sonic hedgehog protein (Q15465) · a predicted model of the same protein · chain C against A, TM-score 0.88

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