DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Glycogen phosphorylase, muscle form
Ligand Name
2-(4-methylphenyl)-5,7-bis(oxidanyl)chromen-4-one
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PXFZXOXUQVAZOV-UHFFFAOYSA-N
SMILES
Cc1ccc(cc1)C2=CC(=O)c3c(cc(cc3O2)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: 6Y5C
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 atomse6y5cA1e6y5cA2
ECOD domains from experimental PDB structures interacting with ligand O9T
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P00489n/aO9T6y5ce6y5cA1A:485-836
P00489n/aO9T6y5ce6y5cA2A:12-484