Attributes
UniProt ID
Protein Name
BFT-3
Ligand Name
foliosidine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
IUPYLWAXGAJZQC-CYBMUJFWSA-N
SMILES
CC(C)(C(COc1cccc2c1N(C(=O)C=C2OC)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: 7POO
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Color Legend
Unassigned regionsLigand / hetero atomse7pooA1e7pooA2e7pooB1e7pooB2
ECOD domains from experimental PDB structures interacting with ligand 7WK
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| O86049 | n/a | 7WK | 7poo | e7pooA1 | A:187-397 |
| O86049 | n/a | 7WK | 7poo | e7pooA2 | A:34-186 |
| O86049 | n/a | 7WK | 7poo | e7pooB1 | B:34-186 |
| O86049 | n/a | 7WK | 7poo | e7pooB2 | B:187-193,B:214-397 |
| O86049 | n/a | 7WK | 7poq | e7poqA1 | A:187-397 |
| O86049 | n/a | 7WK | 7poq | e7poqA2 | A:34-186 |
| O86049 | n/a | 7WK | 7poq | e7poqB1 | B:187-397 |
| O86049 | n/a | 7WK | 7poq | e7poqB2 | B:33-186 |