Ligand name: Flavone
PDB ligand accession: FLN
DrugBank: DB07776
InChI Key: VHBFFQKBGNRLFZ-UHFFFAOYSA-N
SMILES: c1ccc(cc1)C2=CC(=O)c3ccccc3O2
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q16678

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name
Q16678 Download Predicted Q16678_F1_nD1
Cytochrome P450
3PM0   Predicted e3pm0A1
 
6IQ5   Predicted e6iq5A1
e6iq5B1