DrugDomain logoDrugDomain

Attributes

UniProt ID
P00817
Protein Name
Inorganic pyrophosphatase
Ligand Name
PHOSPHATE ION
DrugBank ID
DB14523
PDB Ligand Accession
PO4
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NBIIXXVUZAFLBC-UHFFFAOYSA-K
SMILES
[O-]P(=O)([O-])[O-]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Mol*
Structure: 117E
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Color Legend
Unassigned regionsLigand / hetero atomse117eA1e117eB1
ECOD domains from experimental PDB structures interacting with ligand DB14523
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P00817DB14523PO4117ee117eA1A:1-282
P00817DB14523PO4117ee117eB1B:1001-1282
P00817DB14523PO41e6ae1e6aB1B:1001-1282
P00817DB14523PO41e9ge1e9gA1A:1-284
P00817DB14523PO41e9ge1e9gB1B:1-283
P00817DB14523PO41m38e1m38A1A:1-282
P00817DB14523PO41m38e1m38B1B:1-282
P00817DB14523PO41wgje1wgjA1A:1-282
P00817DB14523PO41wgje1wgjB1B:1-282
P00817DB14523PO41yppe1yppA1A:1-282
P00817DB14523PO41yppe1yppB1B:1-282
P00817DB14523PO42ihpe2ihpA1A:1-282
P00817DB14523PO42ihpe2ihpB1B:1-282
P00817DB14523PO42ik0e2ik0A1A:1-283
P00817DB14523PO42ik0e2ik0B1B:1-286
P00817DB14523PO42ik2e2ik2A1A:1-282
P00817DB14523PO42ik2e2ik2B1B:1-282
P00817DB14523PO42ik4e2ik4B1B:1-282
P00817DB14523PO42ik6e2ik6A1A:1-282
P00817DB14523PO42ik6e2ik6B1B:1-282
P00817DB14523PO42ik7e2ik7A1A:1-281
P00817DB14523PO42ik7e2ik7B1B:1-282
P00817DB14523PO42ik9e2ik9A1A:1-282
P00817DB14523PO42ik9e2ik9B1B:1-283
P00817DB14523PO48prke8prkA1A:1-282
P00817DB14523PO48prke8prkB1B:1001-1282