Attributes
UniProt ID
Protein Name
deleted
Ligand Name
5A,6-ANHYDROTETRACYCLINE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
CXCVEERYMJZMMM-DOCRCCHOSA-N
SMILES
Cc1c2cccc(c2c(c3c1CC4C(C(=C(C(=O)C4(C3=O)O)C(=O)N)O)N(C)C)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: 4D7N
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 atomse4d7nA1e4d7nA2
ECOD domains from experimental PDB structures interacting with ligand TDC
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A017KEE3 | n/a | TDC | 4d7n | e4d7nA1 | A:2-67 |
| A0A017KEE3 | n/a | TDC | 4d7n | e4d7nA2 | A:68-209 |