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MolNFT v1 · #166309 · protein

Structure of M-6-P/IGFII receptor at pH 4.5

6UM1 · Cation-independent mannose-6-phosphate receptor: “Structure of M-6-P/IGFII receptor at pH 4.5”. Electron microscopy, 2 ligands (NAG, BMA), 20 pockets (best druggability 0.79). MolNFT v1 #166309 on GenesisL1: 3D structure, binding…

PDB
6UM1
Type
protein
Length
2,208 residues
Chains
1
Method
electron microscopy
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Cation-independent mannose-6-phosphate receptor
UniProt
P08169
Ligands
NAG, BMA
Pockets
20 · best druggability 0.79

Structure

electron microscopy · 1 distinct chain · 2% helix, 32% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ACation-independent mannose-6-phosphate receptorprotein22082% helix, 32% strandP08169

Ligands and binding sites

  • NAG · 2-acetamido-2-deoxy-beta-D-glucopyranose · sugar · 7 copies · chains A
  • BMA · beta-D-mannopyranose · sugar

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

Pockets

20 pockets found on a 1 Å grid, 17 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
18950.790.81102empty
29910.780.80108empty
38320.770.8081empty
44260.760.8569empty
510000.750.78101empty

Modifications

Observed in the structure: 59 disulfide, 6 glycan (disulfide, N-glycosylation, glycation, glycosylation).

Compared structures

  • 6UM1 · Structure of M-6-P/IGFII Receptor at pH 4.5 · the same entry in another collection · chain A against A, TM-score 1.00
  • P08169 · AlphaFold monomer V2.0 prediction for cation-independent mannose-6-phosphate receptor… · a predicted model of the same protein · chain A against A, TM-score 0.58

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