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MolNFT v1 · #173277 · protein

Yeast diphosphoinositol polyphosphate phosphohydrolase DDP1 in complex with 5-PCF2AM-INSP5

7AUM: “Yeast diphosphoinositol polyphosphate phosphohydrolase DDP1 in complex with 5-PCF2AM-INSP5”. X-ray diffraction, 1 ligand (KDJ), 1 pocket (best druggability 0.38). MolNFT v1 #173277 on GenesisL1: 3D structure, binding sites and…

PDB
7AUM
Type
protein
Length
167 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Diphosphoinositol polyphosphate phosphohydrolase DDP1
EC
3.6.1.52, 3.6.1.60
UniProt
Q99321
Ligands
KDJ
Pockets
1 · best druggability 0.38

Structure

x-ray diffraction · 1 distinct chain · 22% helix, 37% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ADiphosphoinositol polyphosphate phosphohydrolase DDP1 (EC 3.6.1.52, 3.6.1.60)protein16722% helix, 37% strandQ99321

Ligands and binding sites

  • KDJ · (1,1-difluoro-2-oxo-2-{[(1S,2R,3S,4S,5R,6S)-2,3,4,5,6-pentakis(phosphonooxy)cyclohexyl]amino}ethyl) phosphonic acid · ligand · 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
11210.380.7422KDJ

Compared structures

  • 7AUM · Yeast Diphosphoinositol Polyphosphate Phosphohydrolase DDP1 in complex with 5-PCF2Am-InsP5 · the same entry in another collection · chain A against A, TM-score 1.00
  • Q99321 · AlphaFold monomer V2.0 prediction for diphosphoinositol polyphosphate phosphohydrolase… · a predicted model of the same protein · chain A against A, TM-score 0.85

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