DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
UPF0284 protein MJ1598
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: 3L0Z
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 atomse3l0zA1e3l0zB1e3l0zC1
ECOD domains from experimental PDB structures interacting with ligand DB14523
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q58993DB14523PO43l0ze3l0zA1A:1-346
Q58993DB14523PO43l0ze3l0zB1B:1-346
Q58993DB14523PO43l0ze3l0zC1C:1-345
Q58993DB14523PO46pt8e6pt8A1A:1-350
Q58993DB14523PO46pt8e6pt8B1B:1-349