DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Extracellular globin-2
Ligand Name
PHOSPHATE ION
DrugBank ID
PDB Ligand Accession
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.

Structure: 1X9F
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse1x9fA1e1x9fB1e1x9fC1e1x9fD1e1x9fE1e1x9fF1e1x9fG1e1x9fH1e1x9fI1e1x9fJ1e1x9fK1e1x9fL1
ECOD domains from experimental PDB structures interacting with ligand DB14523
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P02218DB14523PO41x9fe1x9fB1B:1-145
P02218DB14523PO41x9fe1x9fF1F:1-145
P02218DB14523PO41x9fe1x9fJ1J:1-145