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MolNFT v1 · #103043 · protein

X-ray structure of human glutamate carboxypeptidase II (gcpii) in complex with a phosphoramidate inhibitor MP1C

4P4D · Glutamate carboxypeptidase 2: “X-ray structure of human glutamate carboxypeptidase II (gcpii) in complex with a phosphoramidate inhibitor…”. X-ray diffraction, 7 ligands (2GR, NAG, BMA), 6 pockets (best druggability 0.72). MolNFT v1…

PDB
4P4D
Type
protein
Length
687 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Glutamate carboxypeptidase 2
EC
3.4.17.21
UniProt
Q04609
Ligands
2GR, NAG, BMA, MAN, ZN, CA, CL
Pockets
6 · best druggability 0.72

Structure

x-ray diffraction · 1 distinct chain · 39% helix, 19% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AGlutamate carboxypeptidase 2 (EC 3.4.17.21)protein68739% helix, 19% strandQ04609

Ligands and binding sites

  • 2GR · N-[(S)-[2-(benzoylamino)ethoxy](hydroxy)phosphoryl]-L-glutamic acid · ligand · chains A
  • NAG · 2-acetamido-2-deoxy-beta-D-glucopyranose · sugar · 12 copies · chains A
  • BMA · beta-D-mannopyranose · sugar · 2 copies · chains A
  • MAN · alpha-D-mannopyranose · sugar
  • ZN · Zinc ion · metal · 2 copies · chains A
  • CA · Calcium ion · metal · chains A
  • CL · Chloride ion · ion · chains A

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

Pockets

6 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
14410.720.8258ZN, CL, 2GR
22700.540.7637empty
31470.510.7922empty
41570.510.7938empty
5760.310.7420empty

Modifications

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

Compared structures

  • 4P4D · X-ray structure of human glutamate carboxypeptidase II (GCPII) in complex with a… · the same entry in another collection · chain A against A, TM-score 1.00
  • Q04609 · AlphaFold monomer V2.0 prediction for glutamate carboxypeptidase 2 (Q04609) · a predicted model of the same protein · chain A against A, TM-score 1.00

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