DrugDomain logoDrugDomain

Attributes

UniProt ID
A0A081US78
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: 6GRJ
Open File
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 atomse6grjA1e6grjB1e6grjC1e6grjD1e6grjE1e6grjF1e6grjG1e6grjH1e6grjI1e6grjJ1
ECOD domains from experimental PDB structures interacting with ligand DB14523
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A081US78DB14523PO46grje6grjE1E:2-341
A0A081US78DB14523PO46grje6grjG1G:2-341
A0A081US78DB14523PO46grje6grjJ1J:16-337
A0A081US78DB14523PO46h2fe6h2fA1A:2-339
A0A081US78DB14523PO46h2fe6h2fC1C:2-339
A0A081US78DB14523PO46h2fe6h2fG1G:3-339
A0A081US78DB14523PO46h2fe6h2fI1I:2-339