Ligand name: 4-METHYL-2H-CHROMEN-2-ONE
PDB ligand accession: ZZ1
DrugBank: DB08785
PubChem: 11833
ChEMBL: CHEMBL12279
InChI Key: PSGQCCSGKGJLRL-UHFFFAOYSA-N
SMILES: CC1=CC(=O)Oc2c1cccc2
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P16218

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2CIP Download Experimental e2cipA1
TIM beta/alpha-barrel
LigPlot