Ligand name: (1R,3R,7E,17beta)-17-{(1S,2E,5R)-5-hydroxy-1-methyl-6-[(3S,5S,7S)-tricyclo[3.3.1.1~3,7~]dec-1-yl]hex-2-en-1-yl}-2-methylidene-9,10-secoestra-5,7-diene-1,3-diol
PDB ligand accession: MI4
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: GRHLVEDNKGFBSH-QTTWWCOESA-N
SMILES: CC(C=CCC(CC12CC3CC(C1)CC(C3)C2)O)C4CCC5C4(CCCC5=CC=C6CC(C(=C)C(C6)O)O)C

ClassyFire chemical classification:

List of proteins that are targets for MI4

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P13053_MI4 P13053 n/a