Ligand name: 7-hydroxy-4-methyl-2H-chromen-2-one
PDB ligand accession: 4MU
DrugBank: DB07118
PubChem: 5280567
ChEMBL: CHEMBL12208
InChI Key: HSHNITRMYYLLCV-UHFFFAOYSA-N
SMILES: CC1=CC(=O)Oc2c1ccc(c2)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q60675

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5IK5 Download Experimental e5ik5A2
jelly-roll
LigPlot