Attributes
UniProt ID
Protein Name
Transcription factor Sp1
Ligand Name
ZINC ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PTFCDOFLOPIGGS-UHFFFAOYSA-N
SMILES
[Zn+2]
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 1SP1
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 atomse1sp1A1
ECOD domains from experimental PDB structures interacting with ligand ZN
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P08047 | n/a | ZN | 1sp1 | e1sp1A1 | A:1-28 |
| P08047 | n/a | ZN | 1sp2 | e1sp2A1 | A:1-29 |
| P08047 | n/a | ZN | 1va1 | e1va1A1 | A:1-565 |
| P08047 | n/a | ZN | 1va2 | e1va2A1 | A:565-593 |
| P08047 | n/a | ZN | 1va3 | e1va3A1 | A:595-622 |
| P08047 | n/a | ZN | 6pv0 | e6pv0A1 | A:1-32 |
| P08047 | n/a | ZN | 6pv1 | e6pv1A1 | A:1-32 |
| P08047 | n/a | ZN | 6pv2 | e6pv2A1 | A:1-31 |
| P08047 | n/a | ZN | 6pv3 | e6pv3A1 | A:1-31 |
| P08047 | n/a | ZN | 6uco | e6ucoA1 | A:1-32 |
| P08047 | n/a | ZN | 6ucp | e6ucpA1 | A:1-32 |