Ligand name: (1S,3R,5Z,7E,20S,23S)-1,3-dihydroxy-23,26-epoxy-9,10-secocholesta-5,7,10,25(27)-tetraen-26-one
PDB ligand accession: TEJ
DrugBank: n/a
PubChem: 45479714
ChEMBL: n/a
InChI Key: SAODSJHDCZTVAT-HPNZEMCUSA-N
SMILES: CC(CC1CC(=C)C(=O)O1)C2CCC3C2(CCCC3=CC=C4CC(CC(C4=C)O)O)C

ClassyFire chemical classification:

List of proteins that are targets for TEJ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P11473_TEJ P11473 n/a
2 P13053_TEJ P13053 n/a