Ligand name: 7-methoxy-8-(3-methylbut-2-enyl)chromen-2-one
PDB ligand accession: A0O
DrugBank: n/a
PubChem: 10228
ChEMBL: CHEMBL52229
InChI Key: MBRLOUHOWLUMFF-UHFFFAOYSA-N
SMILES: CC(=CCc1c(ccc2c1OC(=O)C=C2)OC)C
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P50053

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6UL7 Download Experimental e6ul7A1
Rossmann-like
LigPlot