Ligand name: Deacetyltaxol
PDB ligand accession: BKR
DrugBank: n/a
PubChem: 155831
ChEMBL: CHEMBL302324
InChI Key: TYLVGQKNNUHXIP-MHHARFCSSA-N
SMILES: CC1=C2C(C(=O)C3(C(CC4C(C3C(C(C2(C)C)(CC1OC(=O)C(C(c5ccccc5)NC(=O)c6ccccc6)O)O)OC(=O)c7ccccc7)(CO4)OC(=O)C)O)C)O

ClassyFire chemical classification:

List of proteins that are targets for BKR

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 G8GLP2_BKR G8GLP2 n/a