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
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein O43175

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7EWH Download Experimental e7ewhA1
e7ewhA2
e7ewhB1
e7ewhB2
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
LigPlot