Ligand name: 2-cyclohexyl-12-[2-(3,4-dimethoxyphenyl)ethyl]-20,21-dihydroxy-25,28-dimethoxy-11,18,23-trioxa-4-azatetracyclo[22.2.2.113,17.04,9]nonacosa-1(26),13(29),14,16,24,27-hexaene-3,10-dione
PDB ligand accession: T5H
DrugBank: n/a
PubChem: 155817659
ChEMBL: n/a
InChI Key: PBDSFPLSNACCRE-SWQWFPQGSA-N
SMILES: COc1ccc(cc1OC)CCC2c3cccc(c3)OCC(C(COc4c(cc(cc4OC)C(C(=O)N5CCCCC5C(=O)O2)C6CCCCC6)OC)O)O

ClassyFire chemical classification:

List of proteins that are targets for T5H

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q13451_T5H Q13451 n/a