Ligand name: Himbacine
PDB ligand accession: KO0
DrugBank: n/a
PubChem: 9968046
ChEMBL: CHEMBL57485
InChI Key: FMPNFDSPHNUFOS-YOASDKSVSA-N
SMILES: CC1CCCC(N1C)C=CC2C3CCCCC3CC4C2C(OC4=O)C
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P24280

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7ZG9 Download Experimental e7zg9A2
e7zg9B2
SpoIIaa-like
SpoIIaa-like
LigPlot