Ligand name: (4R)-4-(5-ethenyl-1H-imidazol-1-yl)-3,3-dimethyl-3,4-dihydro-1H-2-benzopyran-1-one
PDB ligand accession: CW4
DrugBank: n/a
PubChem: 131953504
ChEMBL: n/a
InChI Key: OENGIJBYVFYSCZ-CQSZACIVSA-N
SMILES: CC1(C(c2ccccc2C(=O)O1)n3cncc3C=C)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzopyrans
      • Subclass: 2-benzopyrans

List of PDB structures and/or AlphaFold models with target protein P0A6I6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6B7F	Download	Experimental	e6b7fB1	HUP domain-like	LigPlot