Attributes
UniProt ID
Protein Name
Phosphoribosyl pyrophosphate synthase-associated protein 1
Ligand Name
SULFATE ION
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QAOWNCQODCNURD-UHFFFAOYSA-L
SMILES
[O-]S(=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: 2C4K
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 atomse2c4kA1e2c4kA2e2c4kB1e2c4kB2e2c4kC1e2c4kC2e2c4kD1e2c4kD2e2c4kE1e2c4kE2e2c4kF1e2c4kF2
ECOD domains from experimental PDB structures interacting with ligand DB14546
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q14558 | DB14546 | SO4 | 2c4k | e2c4kB2 | B:167-199,B:239-350 |
| Q14558 | DB14546 | SO4 | 2c4k | e2c4kC2 | C:167-199,C:239-350 |
| Q14558 | DB14546 | SO4 | 2c4k | e2c4kD1 | D:7-166 |
| Q14558 | DB14546 | SO4 | 2c4k | e2c4kD2 | D:167-199,D:239-350 |
| Q14558 | DB14546 | SO4 | 2c4k | e2c4kE1 | E:7-166 |
| Q14558 | DB14546 | SO4 | 2c4k | e2c4kF1 | F:7-166 |
| Q14558 | DB14546 | SO4 | 2c4k | e2c4kF2 | F:167-199,F:239-350 |