PDB ligand accession: K3I
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: JKQXZKUSFCKOGQ-VSRJLPPESA-N
SMILES: CC1=C(C(CC(C1)O)(C)C)C=CC(=CC=CC(=CC=CC=C(C)C=CC=C(C)C=CC2=C(CC(CC2(C)C)O)C)C)C
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | A0A977XLG0_K3I | A0A977XLG0 | n/a |