DrugDomain logoDrugDomain

Attributes

UniProt ID
A0AA82WPB4
Protein Name
Xenorhodopsin
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: 7ZMY
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 atomse7zmyA1e7zmyB1e7zmyC1
ECOD domains from experimental PDB structures interacting with ligand DB14523
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0AA82WPB4DB14523PO47zmye7zmyA1A:1-224
A0AA82WPB4DB14523PO47zmye7zmyC1C:1-224
A0AA82WPB4DB14523PO47zn0e7zn0A1A:1-223
A0AA82WPB4DB14523PO47zn0e7zn0C1C:1-224
A0AA82WPB4DB14523PO47zn3e7zn3A1A:1-222
A0AA82WPB4DB14523PO47zn3e7zn3C1C:1-224
A0AA82WPB4DB14523PO47zn8e7zn8A1A:1-224
A0AA82WPB4DB14523PO47zn8e7zn8C1C:1-224
A0AA82WPB4DB14523PO47zn9e7zn9A1A:1-223
A0AA82WPB4DB14523PO47zn9e7zn9C1C:1-224
A0AA82WPB4DB14523PO47znae7znaA1A:1-224
A0AA82WPB4DB14523PO47znae7znaC1C:1-224
A0AA82WPB4DB14523PO47znbe7znbA1A:1-223
A0AA82WPB4DB14523PO47znbe7znbC1C:1-224
A0AA82WPB4DB14523PO47znce7zncC1C:1-224
A0AA82WPB4DB14523PO47znde7zndC1C:1-224
A0AA82WPB4DB14523PO47znee7zneC1C:1-223
A0AA82WPB4DB14523PO47znhe7znhC1C:1-223
A0AA82WPB4DB14523PO47znie7zniC1C:1-223