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

ClassyFire chemical classification:

List of proteins that are targets for CW4

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P0A6I6_CW4 P0A6I6 n/a