Ligand name: (3beta)-O~3~-[(2R)-2,6-dihydroxy-2-(2-methoxy-2-oxoethyl)-6-methylheptanoyl]cephalotaxine
PDB ligand accession: HMT
DrugBank: DB04865
PubChem: 285033
ChEMBL: CHEMBL46286
InChI Key: HYFHYPWGAURHIV-JFIAXGOJSA-N
SMILES: CC(C)(CCCC(CC(=O)OC)(C(=O)OC1C2c3cc4c(cc3CCN5C2(CCC5)C=C1OC)OCO4)O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Alkaloids and derivatives
    • Class: Cephalotaxus alkaloids
      • Subclass: None

List of proteins that are targets for HMT

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P39023_HMT	P39023	antagonist
2	O43175_HMT	O43175	n/a