Ligand name: Obtusifoliol
PDB ligand accession: DVE
DrugBank: n/a
PubChem: 65252
ChEMBL: CHEMBL481434
InChI Key: MMNYKQIDRZNIKT-VSADUBDNSA-N
SMILES: CC1C2CCC3=C(C2(CCC1O)C)CCC4(C3(CCC4C(C)CCC(=C)C(C)C)C)C
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein M1FYE4

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6FMO Download Experimental e6fmoA1
e6fmoB1
e6fmoC1
Cytochrome P450
Cytochrome P450
Cytochrome P450
LigPlot