Ligand name: 2-(4-hydroxyphenyl)-7-methyl-3-phenyl-1H-inden-5-ol
PDB ligand accession: KB0
DrugBank: n/a
PubChem: 58027337
ChEMBL: n/a
InChI Key: KXVQYSIZQKFFIZ-UHFFFAOYSA-N
SMILES: Cc1cc(cc2c1CC(=C2c3ccccc3)c4ccc(cc4)O)O

ClassyFire chemical classification:

List of proteins that are targets for KB0

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q92731_KB0 Q92731 n/a