Ligand name: 3-[(E)-(1s,5s)-bicyclo[3.3.1]non-9-ylidene(4-hydroxyphenyl)methyl]phenol
PDB ligand accession: 5J0
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: MPHSLLGYXNIWMO-MVFCNCFGSA-N
SMILES: c1cc(cc(c1)O)C(=C2C3CCCC2CCC3)c4ccc(cc4)O

List of proteins that are targets for 5J0

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P03372_5J0 P03372 n/a