DrugDomain logoDrugDomain

Attributes

UniProt ID
A0A0S7ASE9
Protein Name
deleted
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: 5LC9
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Color Legend
Unassigned regionsLigand / hetero atomse5lc9A1e5lc9B1e5lc9C1e5lc9D1
ECOD domains from experimental PDB structures interacting with ligand DB14523
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A0S7ASE9DB14523PO45lc9e5lc9A1A:1-256
A0A0S7ASE9DB14523PO45lc9e5lc9B1B:1-258
A0A0S7ASE9DB14523PO45lc9e5lc9C1C:1-256
A0A0S7ASE9DB14523PO45lc9e5lc9D1D:1-257
A0A0S7ASE9DB14523PO45lcde5lcdA1A:1-256
A0A0S7ASE9DB14523PO45lcde5lcdB1B:1-258
A0A0S7ASE9DB14523PO45lcde5lcdC1C:1-256
A0A0S7ASE9DB14523PO45lcde5lcdD1D:1-258
A0A0S7ASE9DB14523PO45ldbe5ldbA1A:1-258
A0A0S7ASE9DB14523PO45ldbe5ldbB1B:1-267
A0A0S7ASE9DB14523PO45ldbe5ldbC1C:1-267
A0A0S7ASE9DB14523PO45ldbe5ldbD1D:1-267
A0A0S7ASE9DB14523PO45o6ke5o6kA1A:1-258
A0A0S7ASE9DB14523PO45o6ke5o6kB1B:1-256
A0A0S7ASE9DB14523PO45o6ke5o6kC1C:1-267
A0A0S7ASE9DB14523PO45o6ke5o6kD1D:1-266
A0A0S7ASE9DB14523PO45o6me5o6mA1A:1-257
A0A0S7ASE9DB14523PO45o6me5o6mB1B:1-267
A0A0S7ASE9DB14523PO45o6me5o6mC1C:1-267
A0A0S7ASE9DB14523PO45o6me5o6mD1D:1-267