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MolNFT v1 · #29622 · protein

Alkaline phosphatase from human placenta in complex with P- nitrophenyl-phosphonate

1ZED: “Alkaline phosphatase from human placenta in complex with P- nitrophenyl-phosphonate”. X-ray diffraction, 6 ligands (PNP, NAG, ZN), 4 pockets (best druggability 0.37). MolNFT v1 #29622 on GenesisL1: 3D structure, binding sites and…

PDB
1ZED
Type
protein
Length
481 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Alkaline phosphatase
EC
3.1.3.1
UniProt
P05187
Ligands
PNP, NAG, ZN, MG, CA, PO3
Pockets
4 · best druggability 0.37

Structure

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

ChainMoleculeTypeResiduesSecondary structureUniProt
AAlkaline phosphatase (EC 3.1.3.1)protein48133% helix, 18% strandP05187

Ligands and binding sites

  • PNP · Methyl-phosphonic acid mono-(4-nitro-phenyl) ester · ligand · 2 copies · chains A
  • NAG · 2-acetamido-2-deoxy-beta-D-glucopyranose · sugar · 2 copies · chains A
  • ZN · Zinc ion · metal · 2 copies · chains A
  • MG · Magnesium ion · metal · chains A
  • CA · Calcium ion · metal · chains A
  • PO3 · Phosphite ion · ion · chains A

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1500.370.8015empty
2570.320.7716empty
3590.300.7515empty
4540.250.7212PO3

Modifications

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

Compared structures

  • 1ZED · Alkaline phosphatase from human placenta in complex with p-nitrophenyl-phosphonate · the same entry in another collection · chain A against A, TM-score 1.00
  • P05187 · AlphaFold monomer V2.0 prediction for alkaline phosphatase, placental type (P05187) · a predicted model of the same protein · chain A against A, TM-score 1.00

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