Ligand name: (3S,4R)-2,2-dimethyl-3-oxidanyl-4-(2-oxidanylidenepyrrolidin-1-yl)-3,4-dihydrochromene-6-carbonitrile
PDB ligand accession: ETJ
DrugBank: n/a
PubChem: 93504
ChEMBL: CHEMBL100
InChI Key: TVZCRIROJQEVOT-CABCVRRESA-N
SMILES: CC1(C(C(c2cc(ccc2O1)C#N)N3CCCC3=O)O)C

ClassyFire chemical classification:

List of proteins that are targets for ETJ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q63563_ETJ Q63563 n/a