DrugDomain logoDrugDomain

Attributes

UniProt ID
A0A073FQ32
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

Interactive Mol* view for the current protein-molecule pair.

Mol*
Structure: 6OQR
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Color Legend
Unassigned regionsLigand / hetero atomse6oqrA1e6oqrA2e6oqrA3e6oqrB1e6oqrB2e6oqrB3e6oqrC1e6oqrC2e6oqrC3e6oqrD1e6oqrD2e6oqrD3e6oqrE1e6oqrE2e6oqrE3e6oqrF1e6oqrF2e6oqrF3e6oqrG1e6oqrH1e6oqrH2e6oqrI1e6oqrJ1e6oqrL1e6oqrM1e6oqrN1e6oqrO1e6oqrP1e6oqrQ1e6oqrR1e6oqrS1e6oqrW1e6oqrX1e6oqrY1e6oqra1
ECOD domains from experimental PDB structures interacting with ligand DB14523
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A073FQ32DB14523PO46oqre6oqrC1C:95-382
A0A073FQ32DB14523PO46oqse6oqsC1C:95-382
A0A073FQ32DB14523PO46oqte6oqtC1C:95-382
A0A073FQ32DB14523PO46oque6oquC1C:95-382
A0A073FQ32DB14523PO46oqve6oqvC1C:95-382
A0A073FQ32DB14523PO46oqwe6oqwA2A:95-382
A0A073FQ32DB14523PO46pqve6pqvC2C:95-382
A0A073FQ32DB14523PO46wnqe6wnqC1C:95-382
A0A073FQ32DB14523PO46wnre6wnrA3A:95-382