DrugDomain logoDrugDomain

Attributes

UniProt ID
A0A0F6CB56
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: 6OQS
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Color Legend
Unassigned regionsLigand / hetero atomse6oqsA1e6oqsA2e6oqsA3e6oqsB1e6oqsB2e6oqsB3e6oqsC1e6oqsC2e6oqsC3e6oqsD1e6oqsD2e6oqsD3e6oqsE1e6oqsE2e6oqsE3e6oqsF1e6oqsF2e6oqsF3e6oqsG1e6oqsH1e6oqsH2e6oqsI1e6oqsJ1e6oqsL1e6oqsM1e6oqsN1e6oqsO1e6oqsP1e6oqsQ1e6oqsR1e6oqsS1e6oqsW1e6oqsX1e6oqsY1e6oqsa1
ECOD domains from experimental PDB structures interacting with ligand DB14523
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A0F6CB56DB14523PO46oqse6oqsD3D:75-343
A0A0F6CB56DB14523PO46oqte6oqtD2D:75-343
A0A0F6CB56DB14523PO46oque6oquD3D:75-343
A0A0F6CB56DB14523PO46oqve6oqvD3D:75-343
A0A0F6CB56DB14523PO46oqwe6oqwD2D:75-343
A0A0F6CB56DB14523PO46pqve6pqvD1D:75-343