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MolNFT v1 · #81558 · protein

Crystal structure of mono- and diacylglycerol lipase from malassezia globosa

3UUE · LIP1, secretory lipase (family 3): “Crystal structure of mono- and diacylglycerol lipase from malassezia globosa”. X-ray diffraction, 4 ligands (MAN, NAG, BMA), 1 pocket (best druggability 0.40). MolNFT v1 #81558 on GenesisL1: 3D…

PDB
3UUE
Type
protein
Length
279 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
LIP1, secretory lipase (family 3)
UniProt
A8PUY1
Ligands
MAN, NAG, BMA, CL
Pockets
1 · best druggability 0.40

Structure

x-ray diffraction · 1 distinct chain · 32% helix, 21% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ALIP1, secretory lipase (family 3)protein27932% helix, 21% strandA8PUY1

Ligands and binding sites

  • MAN · alpha-D-mannopyranose · sugar · 3 copies · chains A
  • NAG · 2-acetamido-2-deoxy-beta-D-glucopyranose · sugar · 2 copies · chains A
  • BMA · beta-D-mannopyranose · sugar
  • CL · Chloride ion · ion · chains A
  • GOL · Glycerol · additive · 4 copies · chains A

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

Pockets

1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1510.400.8214empty

Modifications

Observed in the structure: 2 glycan, 1 disulfide (disulfide, N-glycosylation, O-glycosylation).

Compared structures

  • 3UUE · Crystal structure of mono- and diacylglycerol lipase from Malassezia globosa · the same entry in another collection · chain A against A, TM-score 1.00

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