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MolNFT v1 · #145956 · protein

Crystal structure of xenopus smoothened in complex with cholesterol

6D35 · SMOOTHENED,SOLUBLE cytochrome B562,SMOOTHENED: “Crystal structure of xenopus smoothened in complex with cholesterol”. X-ray diffraction, 1 ligand (CLR), 7 pockets (best druggability 0.85). MolNFT v1 #145956 on GenesisL1: 3D…

PDB
6D35
Type
protein
Length
581 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
SMOOTHENED,SOLUBLE cytochrome B562,SMOOTHENED
UniProt
Q98SW5, P0ABE7
Ligands
CLR
Pockets
7 · best druggability 0.85

Structure

x-ray diffraction · 1 distinct chain · 63% helix, 6% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ASMOOTHENED,SOLUBLE cytochrome B562,SMOOTHENEDprotein58163% helix, 6% strandQ98SW5, P0ABE7

Ligands and binding sites

  • CLR · Cholesterol · ligand · chains A

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

Pockets

7 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
16990.850.8877empty
22240.520.7633empty
32120.500.7527empty
4780.410.7924empty
5590.360.7912empty

Modifications

Observed in the structure: 9 disulfide (disulfide).

Compared structures

  • 6D35 · Crystal structure of Xenopus Smoothened in complex with cholesterol · the same entry in another collection · chain A against A, TM-score 1.00
  • P0ABE7 · AlphaFold monomer V2.0 prediction for soluble cytochrome B562 (P0ABE7) · a predicted model of the same protein · chain A against A, TM-score 0.18

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