Attributes
UniProt ID
Protein Name
Phi92_gp150
Ligand Name
(2R,4aR,6R,7R,8R,8aR)-2-methyl-6,7,8-tris(oxidanyl)-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine-2-carboxylic acid
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QVVFNJUJKXWFAU-CECBSOHTSA-N
SMILES
CC1(OCC2C(O1)C(C(C(O2)O)O)O)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.
No experimental PDB structure found for this protein-molecule pair.
ECOD domains from AlphaFold model interacting with ligand DB04386
| UniProt | DrugBank | PDB Ligand | ECOD Domain | Range Definition |
|---|---|---|---|---|
| No predicted ECOD range data found for this AlphaFill structure. | ||||