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MolNFT v1 · #174126 · protein

Notum-MAYBRIDGE_18

7BLS · Palmitoleoyl-protein carboxylesterase notum: “Notum-MAYBRIDGE_18”. X-ray diffraction, 3 ligands (U2Q, NAG, SO4), 3 pockets (best druggability 0.71). MolNFT v1 #174126 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
7BLS
Type
protein
Length
351 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Palmitoleoyl-protein carboxylesterase notum
EC
3.1.1.98
UniProt
Q6P988
Ligands
U2Q, NAG, SO4
Pockets
3 · best druggability 0.71

Structure

x-ray diffraction · 1 distinct chain · 33% helix, 18% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
APalmitoleoyl-protein carboxylesterase notum (EC 3.1.1.98)protein35133% helix, 18% strandQ6P988

Ligands and binding sites

  • U2Q · 2-[(3-Nitro-2-pyridyl)thio]acetic acid · ligand · chains A
  • NAG · 2-acetamido-2-deoxy-beta-D-glucopyranose · sugar · chains A
  • SO4 · Sulfate ion · ion · 5 copies · chains A
  • DMS · Dimethyl sulfoxide · additive · 2 copies · chains A
  • GOL · Glycerol · additive · chains A

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1860.710.9417U2Q
21450.460.7720empty
3550.320.7715empty

Modifications

Observed in the structure: 7 disulfide, 1 glycan (disulfide, N-glycosylation).

Compared structures

  • 7BLS · Notum-maybridge_18 · the same entry in another collection · chain A against A, TM-score 1.00

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