Ligand name: CHOLESTERYL OLEATE
PDB ligand accession: 2OB
DrugBank: n/a
PubChem: 5283632
ChEMBL: CHEMBL1097567
InChI Key: RJECHNNFRHZQKU-RMUVNZEASA-N
SMILES: CCCCCCCCC=CCCCCCCCC(=O)OC1CCC2(C3CCC4(C(C3CC=C2C1)CCC4C(C)CCCC(C)C)C)C

ClassyFire chemical classification:

List of proteins that are targets for 2OB

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P11597_2OB P11597 n/a