Ligand name: 1-(2-[(R)-2,4-Dihydroxybutoxy]ethyl)-12-(5-ethyl-5-hydroxyheptyl)-1,12-dicarba-closo-dodecaborane
PDB ligand accession: 10R
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: CZLKNINFVMBXBM-CQSZACIVSA-N
SMILES: [BH]1234[BH]567[BH]189[BH]212[BH]33%10C454([BH]656[BH]433[BH]%1011[BH]353[BH]768C9213CCOCC(CCO)O)CCCCC(CC)(CC)O

ClassyFire chemical classification:

List of proteins that are targets for 10R

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P13053_10R P13053 n/a