Attributes
UniProt ID
Protein Name
Green fluorescent protein
Ligand Name
Chlorophacinone
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
UDHXJZHVNHGCEC-LJQANCHMSA-N
SMILES
c1ccc(cc1)C(c2ccc(cc2)Cl)C(=O)C3C(=O)c4ccccc4C3=O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 6WV7
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 atomse6wv7A1e6wv7A2e6wv7B1e6wv7B2
ECOD domains from experimental PDB structures interacting with ligand UAJ
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A059PIQ0 | n/a | UAJ | 6wv7 | e6wv7A2 | A:145-297 |
| A0A059PIQ0 | n/a | UAJ | 6wv7 | e6wv7B2 | B:145-297 |