Attributes
UniProt ID
Protein Name
Activin receptor type-1
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: 3MTF
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 atomse3mtfA1e3mtfB1
ECOD domains from experimental PDB structures interacting with ligand DB14523
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q04771 | DB14523 | PO4 | 3mtf | e3mtfA1 | A:203-498 |
| Q04771 | DB14523 | PO4 | 3mtf | e3mtfB1 | B:202-499 |
| Q04771 | DB14523 | PO4 | 3oom | e3oomA1 | A:203-499 |
| Q04771 | DB14523 | PO4 | 6zgc | e6zgcA1 | A:205-499 |
| Q04771 | DB14523 | PO4 | 6zgc | e6zgcB1 | B:203-499 |
| Q04771 | DB14523 | PO4 | 6zgc | e6zgcC1 | C:201-498 |
| Q04771 | DB14523 | PO4 | 6zgc | e6zgcD1 | D:203-498 |