Ligand name: (3~{S},8~{S},9~{S},10~{R},13~{R},14~{S},17~{R})-17-[(6~{R})-2,10-dimethyl-2-oxidanyl-undecan-6-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1~{H}-cyclopenta[a]phenanthren-3-ol
PDB ligand accession: ECK
DrugBank: n/a
PubChem: 166001306
ChEMBL: n/a
InChI Key: MDQUOZBEMDXUCO-PTHRTHQKSA-N
SMILES: CC(C)CCCC(CCCC(C)(C)O)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)O)C)C

List of proteins that are targets for ECK

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P51449_ECK	P51449	n/a