Ligand name: 1-[2-(4-hydroxyphenyl)ethynyl]-9,9-bis(4-methoxyphenyl)-7-oxidanyl-fluorene-2-carbaldehyde
PDB ligand accession: J20
DrugBank: n/a
PubChem: 76283664
ChEMBL: CHEMBL4460827
InChI Key: UTTATNZIWSODLT-UHFFFAOYSA-N
SMILES: COc1ccc(cc1)C2(c3cc(ccc3-c4c2c(c(cc4)C=O)C#Cc5ccc(cc5)O)O)c6ccc(cc6)OC

ClassyFire chemical classification:

List of proteins that are targets for J20

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q08499_J20 Q08499 n/a