Attributes
UniProt ID
Protein Name
Sandercyanin Fluorescent Protein
Ligand Name
BILIVERDINE IX ALPHA
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
GWZYPXHJIZCRAJ-SRVCBVSDSA-N
SMILES
Cc1c(c([nH]c1C=C2C(=C(C(=O)N2)C=C)C)C=C3C(=C(C(=N3)C=C4C(=C(C(=O)N4)C)C=C)C)CCC(=O)O)CCC(=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: 5EZ2
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 atomse5ez2A1e5ez2B1
ECOD domains from experimental PDB structures interacting with ligand BLA
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A1D5B367 | n/a | BLA | 5ez2 | e5ez2A1 | A:20-188 |
| A0A1D5B367 | n/a | BLA | 5ez2 | e5ez2B1 | B:20-188 |
| A0A1D5B367 | n/a | BLA | 7o2y | e7o2yAAA1 | AAA:20-185 |
| A0A1D5B367 | n/a | BLA | 7o3k | e7o3kA1 | A:22-187 |
| A0A1D5B367 | n/a | BLA | 7vnl | e7vnlA1 | A:20-188 |
| A0A1D5B367 | n/a | BLA | 7vnl | e7vnlB1 | B:20-188 |
| A0A1D5B367 | n/a | BLA | 7vns | e7vnsA1 | A:20-188 |
| A0A1D5B367 | n/a | BLA | 7vns | e7vnsB1 | B:20-188 |
| A0A1D5B367 | n/a | BLA | 7yx1 | e7yx1A1 | A:20-188 |
| A0A1D5B367 | n/a | BLA | 7yx1 | e7yx1B1 | B:20-188 |