DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Phospholysine phosphohistidine inorganic pyrophosphate phosphatase
Ligand Name
PYROPHOSPHATE 2-
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XPPKVPWEQAFLFU-UHFFFAOYSA-L
SMILES
OP(=O)([O-])OP(=O)(O)[O-]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 2X4D
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Color Legend
Unassigned regionsLigand / hetero atomse2x4dA1e2x4dA2e2x4dB1e2x4dB2
ECOD domains from experimental PDB structures interacting with ligand POP
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9H008n/aPOP2x4de2x4dA1A:82-189
Q9H008n/aPOP2x4de2x4dA2A:0-81,A:190-269
Q9H008n/aPOP2x4de2x4dB1B:15-81,B:190-260
Q9H008n/aPOP2x4de2x4dB2B:82-189